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

Systemtic Name: ethyl 4-[[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-keto-butyric acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C20H22N2O5/c1-2-26-19(24)10-9-18(23)21-15-8-7-14-5-3-11-22(16(14)13-15)20(25)17-6-4-12-27-17/h4,6-8,12-13H,2-3,5,9-11H2,1H3,(H,21,23)