4-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]carbostyril Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC(=O)NC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC(=O)NC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

InChI

InChI=1S/C29H25N5O2/c35-28-15-25(24-8-4-5-9-26(24)32-28)29(36)34-13-12-33(18-23-16-30-19-31-23)27-11-10-21(14-22(27)17-34)20-6-2-1-3-7-20/h1-11,14-16,19H,12-13,17-18H2,(H,30,31)(H,32,35)