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

Systemtic Name: ethyl 2-(1-methyl-4H-quinolin-4-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(1-methyl-4H-quinolin-4-yl)-3-oxo-butanoate CAS Name: 2-(1-methyl-4H-quinolin-4-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-4H-quinolin-4-yl)-3-oxobutanoate Traditional Name: 3-keto-2-(1-methyl-4H-quinolin-4-yl)butyric acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C=CN(C2=CC=CC=C12)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1C=CN(C2=CC=CC=C12)C)C(=O)C

InChI

InChI=1S/C16H19NO3/c1-4-20-16(19)15(11(2)18)13-9-10-17(3)14-8-6-5-7-12(13)14/h5-10,13,15H,4H2,1-3H3