7-[(4-fluorophenyl)-[(3-methoxyphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(4-fluorophenyl)-[(3-methoxyphenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-fluorophenyl)-(3-methoxyanilino)methyl]quinolin-8-ol CAS Name: 7-[(4-fluorophenyl)-(3-methoxyanilino)methyl]-8-quinolinol IUPAC Name: 7-[(4-fluorophenyl)-(3-methoxyanilino)methyl]quinolin-8-ol Traditional Name: 7-[(4-fluorophenyl)-(m-anisidino)methyl]quinolin-8-ol Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H19FN2O2/c1-28-19-6-2-5-18(14-19)26-21(16-7-10-17(24)11-8-16)20-12-9-15-4-3-13-25-22(15)23(20)27/h2-14,21,26-27H,1H3