8-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]carbonyl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]carbonyl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]-3-methyl-2-phenyl-chromone Formula: C36H30N4O3 MolecularWeight: 566.6484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(C4=C(C3)C=C(C=C4)C5=CC=CC=C5)CC6=CN=CN6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(C4=C(C3)C=C(C=C4)C5=CC=CC=C5)CC6=CN=CN6)C7=CC=CC=C7

InChI

InChI=1S/C36H30N4O3/c1-24-33(41)30-13-8-14-31(35(30)43-34(24)26-11-6-3-7-12-26)36(42)40-18-17-39(22-29-20-37-23-38-29)32-16-15-27(19-28(32)21-40)25-9-4-2-5-10-25/h2-16,19-20,23H,17-18,21-22H2,1H3,(H,37,38)