7-(1,4-diazepan-1-ylcarbonyl)-2-(4-methylphenyl)-1-(3-methylphenyl)carbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-2-(4-methylphenyl)-1-(3-methylphenyl)carbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-1-(3-methylbenzoyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-2-(4-methylphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-1-(3-methylbenzoyl)-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-1-m-toluoyl-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C4=CC(=CC=C4)C)C=CC(=C3)C(=O)N5CCCNCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C4=CC(=CC=C4)C)C=CC(=C3)C(=O)N5CCCNCC5

InChI

InChI=1S/C30H32N4O3/c1-20-7-9-22(10-8-20)27-19-28(35)32-25-18-24(29(36)33-15-4-13-31-14-16-33)11-12-26(25)34(27)30(37)23-6-3-5-21(2)17-23/h3,5-12,17-18,27,31H,4,13-16,19H2,1-2H3,(H,32,35)