methyl 3-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate

Systemtic Name: methyl 3-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate Openeye Name: methyl 3-[[(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzoate CAS Name: 3-[[(8-hydroxy-7-quinolinyl)-phenylmethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate Traditional Name: 3-[[(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=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

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

InChI

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