4-[[(R)-(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoic acid

Systemtic Name: 4-[[(R)-(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(R)-(8-hydroxy-7-quinolinyl)-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(R)-(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzoic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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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=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H18N2O3/c26-22-19(13-10-16-7-4-14-24-21(16)22)20(15-5-2-1-3-6-15)25-18-11-8-17(9-12-18)23(27)28/h1-14,20,25-26H,(H,27,28)/t20-/m1/s1