2-[(4-methoxyphenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 2-[(4-methoxybenzoyl)amino]-3-(2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 2-[(4-methoxybenzoyl)amino]-3-(2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(2-keto-1H-quinolin-3-yl)-2-(p-anisoylamino)propionic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC3=CC=CC=C3NC2=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC3=CC=CC=C3NC2=O)C(=O)O

InChI

InChI=1S/C20H18N2O5/c1-27-15-8-6-12(7-9-15)18(23)22-17(20(25)26)11-14-10-13-4-2-3-5-16(13)21-19(14)24/h2-10,17H,11H2,1H3,(H,21,24)(H,22,23)(H,25,26)