6-ethyl-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 6-ethyl-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 6-ethyl-1-methyl-2-oxo-quinoline-3-carbonitrile CAS Name: 6-ethyl-1-methyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 6-ethyl-1-methyl-2-oxoquinoline-3-carbonitrile Traditional Name: 6-ethyl-2-keto-1-methyl-quinoline-3-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)C#N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)C#N)C

InChI

InChI=1S/C13H12N2O/c1-3-9-4-5-12-10(6-9)7-11(8-14)13(16)15(12)2/h4-7H,3H2,1-2H3