ethyl 2-(3-cyano-1-methyl-2-oxidanylidene-quinolin-4-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(3-cyano-1-methyl-2-oxidanylidene-quinolin-4-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(3-cyano-1-methyl-2-oxo-4-quinolyl)-3-oxo-butanoate CAS Name: 2-(3-cyano-1-methyl-2-oxo-4-quinolinyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(3-cyano-1-methyl-2-oxoquinolin-4-yl)-3-oxobutanoate Traditional Name: 2-(3-cyano-2-keto-1-methyl-4-quinolyl)-3-keto-butyric acid ethyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C(=O)N(C2=CC=CC=C21)C)C#N)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C(C(=O)N(C2=CC=CC=C21)C)C#N)C(=O)C

InChI

InChI=1S/C17H16N2O4/c1-4-23-17(22)14(10(2)20)15-11-7-5-6-8-13(11)19(3)16(21)12(15)9-18/h5-8,14H,4H2,1-3H3