6-methyl-5-(5-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(5-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(5-methyl-2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-(5-methyl-2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(5-methyl-2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-5-methyl-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)NC2=C1C=C(C=C2)C3=C(NC(=O)C(=C3)C#N)C

Isomeric SMILES

CC1CNC(=O)NC2=C1C=C(C=C2)C3=C(NC(=O)C(=C3)C#N)C

InChI

InChI=1S/C17H16N4O2/c1-9-8-19-17(23)21-15-4-3-11(5-13(9)15)14-6-12(7-18)16(22)20-10(14)2/h3-6,9H,8H2,1-2H3,(H,20,22)(H2,19,21,23)