ethyl 4-[[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzoate Openeye Name: ethyl 4-[[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]amino]benzoate CAS Name: 4-[[(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]amino]benzoate Traditional Name: 4-[[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]amino]benzoic acid ethyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-3-32-26(30)19-6-11-20(12-7-19)28-23(18-8-13-21(31-2)14-9-18)22-15-10-17-5-4-16-27-24(17)25(22)29/h4-16,23,28-29H,3H2,1-2H3