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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O2/c1-13-15-10-6-7-11-16(15)23(19(25)18(20)21-13)12-17(24)22(2)14-8-4-3-5-9-14/h3-11,18H,12,20H2,1-2H3