3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxidanylidene-5-pyridin-3-yl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxidanylidene-5-pyridin-3-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(3-pyridyl)-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(3-pyridinyl)-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-5-pyridin-3-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[2-keto-1-methyl-5-(3-pyridyl)-3H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C25H22Cl2N4O2 MolecularWeight: 481.37378

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N4O2/c1-15(12-16-9-10-19(26)20(27)13-16)24(32)30-23-25(33)31(2)21-8-4-3-7-18(21)22(29-23)17-6-5-11-28-14-17/h3-11,13-15,23H,12H2,1-2H3,(H,30,32)