Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2ZU3P
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| Binder Name |
4-Anilino-1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinoline
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| Synonyms |
(2-Methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanone; Methanone,[3,4-dihydro-2-methyl-4-(phenylamino)-1(2H)-quinolinyl]phenyl-; 2-methyl-4-(phenylamino)(1,2,3,4-tetrahydroquinolyl) phenyl ketone; CBMicro_014647; Cambridge id 5228479; Oprea1_677532; Oprea1_793479; CHEMBL1079830; CTK5F5698; DTXSID20341109; SMSF0004931; SBB041945; AKOS000270645; AKOS016039881; MCULE-6438707783; ST002624; BIM-0014444.P001; EU-0041844; AB00075954-01; 1-Benzoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine #; 1-benzoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine; Quinoline, 1,2,3,4-tetrahydro-1-benzoyl-2-methyl-4-phenylamino-; (4-Anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanone
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C23H22N2O
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| Canonical SMILES |
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)NC4=CC=CC=C4
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| InChI |
1S/C23H22N2O/c1-17-16-21(24-19-12-6-3-7-13-19)20-14-8-9-15-22(20)25(17)23(26)18-10-4-2-5-11-18/h2-15,17,21,24H,16H2,1H3
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| InChIKey |
RNXXIKOZHJKKPF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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