2-[[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzoic acid

Systemtic Name: 2-[[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzoic acid Openeye Name: 2-[[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzoic acid CAS Name: 2-[[(2-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]amino]benzoic acid IUPAC Name: 2-[[(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]amino]benzoic acid Traditional Name: 2-[[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzoic acid Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4C(=O)O)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-18-9-3-1-7-15(18)21(26-19-10-4-2-8-16(19)23(28)29)17-12-11-14-6-5-13-25-20(14)22(17)27/h1-13,21,26-27H,(H,28,29)