4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]quinoline-3,6-dicarboxylic acid

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]quinoline-3,6-dicarboxylic acid Openeye Name: 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylic acid CAS Name: 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylic acid IUPAC Name: 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylic acid Traditional Name: 4-[4-(2-chlorobenzyl)oxyanilino]quinoline-3,6-dicarboxylic acid Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C24H17ClN2O5/c25-20-4-2-1-3-15(20)13-32-17-8-6-16(7-9-17)27-22-18-11-14(23(28)29)5-10-21(18)26-12-19(22)24(30)31/h1-12H,13H2,(H,26,27)(H,28,29)(H,30,31)