2-[6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-2-oxidanylidene-4-phenyl-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-2-oxidanylidene-4-phenyl-quinolin-1-yl]ethanoic acid Openeye Name: 2-[6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-2-oxo-4-phenyl-1-quinolyl]acetic acid CAS Name: 2-[6-[(4-chlorophenyl)-(1-imidazolyl)methyl]-2-oxo-4-phenyl-1-quinolinyl]acetic acid IUPAC Name: 2-[6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-2-oxo-4-phenylquinolin-1-yl]acetic acid Traditional Name: 2-[6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-2-keto-4-phenyl-1-quinolyl]acetic acid Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5)CC(=O)O

InChI

InChI=1S/C27H20ClN3O3/c28-21-9-6-19(7-10-21)27(30-13-12-29-17-30)20-8-11-24-23(14-20)22(18-4-2-1-3-5-18)15-25(32)31(24)16-26(33)34/h1-15,17,27H,16H2,(H,33,34)