ethyl 3-cyano-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate

Systemtic Name: ethyl 3-cyano-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate Openeye Name: ethyl 3-cyano-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate CAS Name: 3-cyano-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate Traditional Name: 3-cyano-2-keto-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)NC2=C1CCCC2)C#N

Isomeric SMILES

CCOC(=O)C1=C(C(=O)NC2=C1CCCC2)C#N

InChI

InChI=1S/C13H14N2O3/c1-2-18-13(17)11-8-5-3-4-6-10(8)15-12(16)9(11)7-14/h2-6H2,1H3,(H,15,16)