N-[(4-chlorophenyl)methyl]-2-methyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanediamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanediamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanediamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-malonamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25ClN4O3/c1-17(25(33)29-16-18-12-14-20(28)15-13-18)26(34)31-24-27(35)32(2)22-11-7-6-10-21(22)23(30-24)19-8-4-3-5-9-19/h3-15,17,24H,16H2,1-2H3,(H,29,33)(H,31,34)