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

Systemtic Name: 6-ethyl-2-oxidanylidene-5-quinolin-7-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-ethyl-2-oxo-5-(7-quinolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-ethyl-2-oxo-5-(7-quinolinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-ethyl-2-oxo-5-quinolin-7-yl-1H-pyridine-3-carbonitrile Traditional Name: 6-ethyl-2-keto-5-(7-quinolyl)-1H-pyridine-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=CC=N3)C=C2

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C17H13N3O/c1-2-15-14(8-13(10-18)17(21)20-15)12-6-5-11-4-3-7-19-16(11)9-12/h3-9H,2H2,1H3,(H,20,21)