3-(3,4-dichlorophenyl)-N-[5-(6-methoxypyridin-3-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[5-(6-methoxypyridin-3-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[5-(6-methoxy-3-pyridyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-[5-(6-methoxy-3-pyridinyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-methylpropanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[5-(6-methoxypyridin-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-methylpropanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[2-keto-5-(6-methoxy-3-pyridyl)-1-methyl-3H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C26H24Cl2N4O3 MolecularWeight: 511.39976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CN=C(C=C4)OC)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C26H24Cl2N4O3/c1-15(12-16-8-10-19(27)20(28)13-16)25(33)31-24-26(34)32(2)21-7-5-4-6-18(21)23(30-24)17-9-11-22(35-3)29-14-17/h4-11,13-15,24H,12H2,1-3H3,(H,31,33)