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

Systemtic Name: [2-[[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-keto-ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(21)25-11-17(22)19-14-7-6-13-4-2-8-20(15(13)10-14)18(23)16-5-3-9-24-16/h3,5-7,9-10H,2,4,8,11H2,1H3,(H,19,22)