[2-[[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C21H22N2O5/c1-14(24)28-19-8-4-3-7-17(19)21(26)22-16-10-9-15-6-5-11-23(18(15)12-16)20(25)13-27-2/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,22,26)