methyl 2-[[(R)-(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate

Systemtic Name: methyl 2-[[(R)-(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate Openeye Name: methyl 2-[[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzoate CAS Name: 2-[[(R)-(8-hydroxy-7-quinolinyl)-phenylmethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(R)-(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate Traditional Name: 2-[[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzoic acid methyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1N[C@H](C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C24H20N2O3/c1-29-24(28)18-11-5-6-12-20(18)26-21(16-8-3-2-4-9-16)19-14-13-17-10-7-15-25-22(17)23(19)27/h2-15,21,26-27H,1H3/t21-/m1/s1