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

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxidanylidene-5-pyridin-4-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(4-pyridyl)-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-5-pyridin-4-yl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-5-pyridin-4-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[2-keto-1-methyl-5-(4-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=CC=NC=C4)C

Isomeric SMILES

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

InChI

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