[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(2-methoxyanilino)propanoate CAS Name: 3-(2-methoxyanilino)propanoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyanilino)propanoate Traditional Name: 3-(o-anisidino)propionic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-26-19-11-5-3-9-17(19)22-13-12-21(25)27-15-20(24)23-14-6-8-16-7-2-4-10-18(16)23/h2-5,7,9-11,22H,6,8,12-15H2,1H3