N-[1-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-[(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: N-[2-[(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC(=O)NC(C)C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27ClN4O3/c1-14(2)12-20(30)26-15(3)23(31)28-22-24(32)29(4)19-11-10-17(25)13-18(19)21(27-22)16-8-6-5-7-9-16/h5-11,13-15,22H,12H2,1-4H3,(H,26,30)(H,28,31)