3-(2-oxidanylidene-1H-quinolin-4-yl)-2-(2-phenylethanoylamino)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-1H-quinolin-4-yl)-2-(2-phenylethanoylamino)propanoic acid Openeye Name: 3-(2-oxo-1H-quinolin-4-yl)-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 3-(2-oxo-1H-quinolin-4-yl)-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: 3-(2-keto-1H-quinolin-4-yl)-2-[(2-phenylacetyl)amino]propionic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CC(=O)NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(CC2=CC(=O)NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C20H18N2O4/c23-18(10-13-6-2-1-3-7-13)22-17(20(25)26)11-14-12-19(24)21-16-9-5-4-8-15(14)16/h1-9,12,17H,10-11H2,(H,21,24)(H,22,23)(H,25,26)