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

Systemtic Name: 7-[[(3-methoxyphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(3-methoxyanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(3-methoxyanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(3-methoxyanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[m-anisidino(phenyl)methyl]quinolin-8-ol Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-27-19-11-5-10-18(15-19)25-21(16-7-3-2-4-8-16)20-13-12-17-9-6-14-24-22(17)23(20)26/h2-15,21,25-26H,1H3