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

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-9-13(7-12(8-17)16(21)18-9)10-2-4-14-11(6-10)3-5-15(20)19-14/h2,4,6-7H,3,5H2,1H3,(H,18,21)(H,19,20)