2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-27(18-12-6-3-7-13-18)21(29)16-28-20-15-9-8-14-19(20)22(26-23(25)24(28)30)17-10-4-2-5-11-17/h2-15,23H,16,25H2,1H3