3-(2-phenylethanoylamino)-3-quinolin-3-yl-propanoic acid

Systemtic Name: 3-(2-phenylethanoylamino)-3-quinolin-3-yl-propanoic acid Openeye Name: 3-[(2-phenylacetyl)amino]-3-(3-quinolyl)propanoic acid CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-3-(3-quinolinyl)propanoic acid IUPAC Name: 3-[(2-phenylacetyl)amino]-3-quinolin-3-ylpropanoic acid Traditional Name: 3-[(2-phenylacetyl)amino]-3-(3-quinolyl)propionic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC(=O)O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(CC(=O)O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H18N2O3/c23-19(10-14-6-2-1-3-7-14)22-18(12-20(24)25)16-11-15-8-4-5-9-17(15)21-13-16/h1-9,11,13,18H,10,12H2,(H,22,23)(H,24,25)