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

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

CC1CC2=C(C=CC(=C2)C3=C(NC(=O)C(=C3)C#N)C)NC(=O)N1

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=C(NC(=O)C(=C3)C#N)C)NC(=O)N1

InChI

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