2-(4-aminocarbonyl-7-methoxy-2-phenyl-quinolin-3-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(4-aminocarbonyl-7-methoxy-2-phenyl-quinolin-3-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(4-carbamoyl-7-methoxy-2-phenyl-3-quinolyl)-2-phenyl-acetic acid CAS Name: 2-(4-carbamoyl-7-methoxy-2-phenyl-3-quinolinyl)-2-phenylacetic acid IUPAC Name: 2-(4-carbamoyl-7-methoxy-2-phenylquinolin-3-yl)-2-phenylacetic acid Traditional Name: 2-(4-carbamoyl-7-methoxy-2-phenyl-3-quinolyl)-2-phenyl-acetic acid Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C(=C2C=C1)C(=O)N)C(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C(=C2C=C1)C(=O)N)C(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-31-17-12-13-18-19(14-17)27-23(16-10-6-3-7-11-16)22(21(18)24(26)28)20(25(29)30)15-8-4-2-5-9-15/h2-14,20H,1H3,(H2,26,28)(H,29,30)