7-[[(2-methoxyphenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-methoxyphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(2-methoxyanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(2-methoxyanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(2-methoxyanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[o-anisidino(phenyl)methyl]quinolin-8-ol Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

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