ethyl 4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-keto-butyric acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C19H24N2O4/c1-2-25-18(23)10-9-17(22)20-15-8-7-13-4-3-11-21(16(13)12-15)19(24)14-5-6-14/h7-8,12,14H,2-6,9-11H2,1H3,(H,20,22)