3-[(2-ethenyl-3-quinolin-2-yl-phenyl)amino]-3-(4-methoxyphenyl)-2-oxidanyl-propanoic acid

Systemtic Name: 3-[(2-ethenyl-3-quinolin-2-yl-phenyl)amino]-3-(4-methoxyphenyl)-2-oxidanyl-propanoic acid Openeye Name: 2-hydroxy-3-(4-methoxyphenyl)-3-[3-(2-quinolyl)-2-vinyl-anilino]propanoic acid CAS Name: 3-[2-ethenyl-3-(2-quinolinyl)anilino]-2-hydroxy-3-(4-methoxyphenyl)propanoic acid IUPAC Name: 3-(2-ethenyl-3-quinolin-2-ylanilino)-2-hydroxy-3-(4-methoxyphenyl)propanoic acid Traditional Name: 2-hydroxy-3-(4-methoxyphenyl)-3-[3-(2-quinolyl)-2-vinyl-anilino]propionic acid Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)O)O)NC2=CC=CC(=C2C=C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C(=O)O)O)NC2=CC=CC(=C2C=C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O4/c1-3-20-21(24-16-13-17-7-4-5-9-22(17)28-24)8-6-10-23(20)29-25(26(30)27(31)32)18-11-14-19(33-2)15-12-18/h3-16,25-26,29-30H,1H2,2H3,(H,31,32)