3-carboxy-4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]quinoline-6-carboxylate

Systemtic Name: 3-carboxy-4-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]quinoline-6-carboxylate Openeye Name: 3-carboxy-4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-6-carboxylate CAS Name: 3-carboxy-4-[4-[(2-chlorophenyl)methoxy]anilino]-6-quinolinecarboxylate IUPAC Name: 3-carboxy-4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-6-carboxylate Traditional Name: 3-carboxy-4-[4-(2-chlorobenzyl)oxyanilino]quinoline-6-carboxylate Formula: C24H16ClN2O5- MolecularWeight: 447.84724

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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)/p-1