[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-15(22(27)24-13-5-7-16-6-3-4-8-19(16)24)29-20(25)14-23-21(26)17-9-11-18(28-2)12-10-17/h3-4,6,8-12,15H,5,7,13-14H2,1-2H3,(H,23,26)