1-(8-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(8-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(8-methyl-2-quinolyl)-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(8-methyl-2-quinolinyl)-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(8-methylquinolin-2-yl)-6-oxopyridine-3-carbonitrile Traditional Name: 6-keto-1-(8-methyl-2-quinolyl)nicotinonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)N3C=C(C=CC3=O)C#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)N3C=C(C=CC3=O)C#N

InChI

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