1-(6-methylpyridin-3-yl)-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(6-methylpyridin-3-yl)-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-(6-methyl-3-pyridyl)-2-oxo-quinoline-3-carbonitrile CAS Name: 1-(6-methyl-3-pyridinyl)-2-oxo-3-quinolinecarbonitrile IUPAC Name: 1-(6-methylpyridin-3-yl)-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-1-(6-methyl-3-pyridyl)quinoline-3-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)C#N

Isomeric SMILES

CC1=NC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)C#N

InChI

InChI=1S/C16H11N3O/c1-11-6-7-14(10-18-11)19-15-5-3-2-4-12(15)8-13(9-17)16(19)20/h2-8,10H,1H3