2-[8-chloranyl-1,4-dimethyl-2-oxidanylidene-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyethanoic acid

Systemtic Name: 2-[8-chloranyl-1,4-dimethyl-2-oxidanylidene-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyethanoic acid Openeye Name: 2-[[8-chloro-1,4-dimethyl-2-oxo-3-[(4-pyrazol-1-ylphenyl)methyl]-5-quinolyl]oxy]acetic acid CAS Name: 2-[[8-chloro-1,4-dimethyl-2-oxo-3-[[4-(1-pyrazolyl)phenyl]methyl]-5-quinolinyl]oxy]acetic acid IUPAC Name: 2-[8-chloro-1,4-dimethyl-2-oxo-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid Traditional Name: 2-[[8-chloro-2-keto-1,4-dimethyl-3-(4-pyrazol-1-ylbenzyl)-5-quinolyl]oxy]acetic acid Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C(C=CC(=C12)OCC(=O)O)Cl)C)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=O)N(C2=C(C=CC(=C12)OCC(=O)O)Cl)C)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H20ClN3O4/c1-14-17(12-15-4-6-16(7-5-15)27-11-3-10-25-27)23(30)26(2)22-18(24)8-9-19(21(14)22)31-13-20(28)29/h3-11H,12-13H2,1-2H3,(H,28,29)