4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-2-methyl-quinoline-6-carboxylic acid

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-2-methyl-quinoline-6-carboxylic acid Openeye Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-2-methyl-quinoline-6-carboxylic acid CAS Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-2-methyl-6-quinolinecarboxylic acid IUPAC Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-2-methylquinoline-6-carboxylic acid Traditional Name: 4-[4-(4-chlorobenzyl)oxyanilino]-2-methyl-quinoline-6-carboxylic acid Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)O)C(=C1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O)C(=C1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-12-23(21-13-17(24(28)29)4-11-22(21)26-15)27-19-7-9-20(10-8-19)30-14-16-2-5-18(25)6-3-16/h2-13H,14H2,1H3,(H,26,27)(H,28,29)