6-methyl-2-oxidanylidene-5-quinolin-7-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-quinolin-7-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(7-quinolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(7-quinolinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-quinolin-7-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-(7-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=CC=N3)C=C2

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=CC=N3)C=C2

InChI

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