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6-methyl-2-oxidanylidene-5-quinolin-6-yl-1H-pyridine-3-carbonitrile

6-methyl-2-oxidanylidene-5-quinolin-6-yl-1H-pyridine-3-carbonitrile

Systemtic Name:6-methyl-2-oxidanylidene-5-quinolin-6-yl-1H-pyridine-3-carbonitrile
Openeye Name:6-methyl-2-oxo-5-(6-quinolyl)-1H-pyridine-3-carbonitrile
CAS Name:6-methyl-2-oxo-5-(6-quinolinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:6-methyl-2-oxo-5-quinolin-6-yl-1H-pyridine-3-carbonitrile
Traditional Name:2-keto-6-methyl-5-(6-quinolyl)-1H-pyridine-3-carbonitrile
Formula: C16H11N3O
MolecularWeight: 261.27804
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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=CC=C3


Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N=CC=C3


InChI

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


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