3-[(2-ethenyl-3-quinolin-2-yl-phenyl)amino]-2-oxidanyl-3-phenyl-propanoic acid

Systemtic Name: 3-[(2-ethenyl-3-quinolin-2-yl-phenyl)amino]-2-oxidanyl-3-phenyl-propanoic acid Openeye Name: 2-hydroxy-3-phenyl-3-[3-(2-quinolyl)-2-vinyl-anilino]propanoic acid CAS Name: 3-[2-ethenyl-3-(2-quinolinyl)anilino]-2-hydroxy-3-phenylpropanoic acid IUPAC Name: 3-(2-ethenyl-3-quinolin-2-ylanilino)-2-hydroxy-3-phenylpropanoic acid Traditional Name: 2-hydroxy-3-phenyl-3-[3-(2-quinolyl)-2-vinyl-anilino]propionic acid Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC=C1NC(C2=CC=CC=C2)C(C(=O)O)O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CC1=C(C=CC=C1NC(C2=CC=CC=C2)C(C(=O)O)O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3/c1-2-19-20(23-16-15-17-9-6-7-13-21(17)27-23)12-8-14-22(19)28-24(25(29)26(30)31)18-10-4-3-5-11-18/h2-16,24-25,28-29H,1H2,(H,30,31)