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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-3-(2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-3-(2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-1H-quinolin-3-yl)-2-(p-anisoylamino)propionic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=CC=CC=C2NC1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC2=CC=CC=C2NC1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-3-29-22(27)19(24-20(25)14-8-10-17(28-2)11-9-14)13-16-12-15-6-4-5-7-18(15)23-21(16)26/h4-12,19H,3,13H2,1-2H3,(H,23,26)(H,24,25)