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

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

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N(C(=O)NCC3)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N(C(=O)NCC3)C

InChI

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