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

Systemtic Name: 1-cyclopropylcarbonyl-7-(1,4-diazepan-1-ylcarbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(cyclopropanecarbonyl)-7-(1,4-diazepane-1-carbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-[cyclopropyl(oxo)methyl]-7-[1,4-diazepan-1-yl(oxo)methyl]-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(cyclopropanecarbonyl)-7-(1,4-diazepane-1-carbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(cyclopropanecarbonyl)-7-(1,4-diazepane-1-carbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C25H26Cl2N4O3 MolecularWeight: 501.40494

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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=C(C=C(C=C4)Cl)Cl)C(=O)C5CC5

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=C(C=C(C=C4)Cl)Cl)C(=O)C5CC5

InChI

InChI=1S/C25H26Cl2N4O3/c26-17-5-6-18(19(27)13-17)22-14-23(32)29-20-12-16(24(33)30-10-1-8-28-9-11-30)4-7-21(20)31(22)25(34)15-2-3-15/h4-7,12-13,15,22,28H,1-3,8-11,14H2,(H,29,32)