4-methyl-5-[(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[(1-methyl-2-oxo-4-pyridyl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[(1-methyl-2-oxo-4-pyridinyl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[(1-methyl-2-oxopyridin-4-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[(2-keto-1-methyl-4-pyridyl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N(C=C3)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N(C=C3)C

InChI

InChI=1S/C17H19N3O2/c1-12-9-16(21)18-14-5-3-4-6-15(14)20(12)11-13-7-8-19(2)17(22)10-13/h3-8,10,12H,9,11H2,1-2H3,(H,18,21)