[2-[[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H20N2O5/c1-15(26)30-20-8-3-2-7-18(20)22(27)24-17-10-11-19-16(14-17)6-4-12-25(19)23(28)21-9-5-13-29-21/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,24,27)