ethyl 4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxo-butanoate CAS Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutanoate Traditional Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-keto-butyric acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C17H22N2O4/c1-3-23-17(22)9-8-16(21)18-14-6-7-15-13(11-14)5-4-10-19(15)12(2)20/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,21)