methyl 8-cyano-6-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 8-cyano-6-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 8-cyano-6-methyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 8-cyano-6-methyl-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 8-cyano-6-methyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 8-cyano-4-keto-6-methyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C#N)NC(=CC2=O)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)C#N)NC(=CC2=O)C(=O)OC

InChI

InChI=1S/C13H10N2O3/c1-7-3-8(6-14)12-9(4-7)11(16)5-10(15-12)13(17)18-2/h3-5H,1-2H3,(H,15,16)