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

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-1-(3,4-dichlorophenyl)carbonyl-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-1-(3,4-dichlorobenzoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-1-[(3,4-dichlorophenyl)-oxomethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-1-(3,4-dichlorobenzoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-1-(3,4-dichlorobenzoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C28H26Cl2N4O3 MolecularWeight: 537.43704

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H26Cl2N4O3/c29-21-9-7-19(15-22(21)30)28(37)34-24-10-8-20(27(36)33-13-4-11-31-12-14-33)16-23(24)32-26(35)17-25(34)18-5-2-1-3-6-18/h1-3,5-10,15-16,25,31H,4,11-14,17H2,(H,32,35)