6-[(4-methoxyphenyl)amino]quinolin-8-ol

Systemtic Name: 6-[(4-methoxyphenyl)amino]quinolin-8-ol Openeye Name: 6-(4-methoxyanilino)quinolin-8-ol CAS Name: 6-(4-methoxyanilino)-8-quinolinol IUPAC Name: 6-(4-methoxyanilino)quinolin-8-ol Traditional Name: 6-(p-anisidino)quinolin-8-ol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C3C(=C2)C=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C3C(=C2)C=CC=N3)O

InChI

InChI=1S/C16H14N2O2/c1-20-14-6-4-12(5-7-14)18-13-9-11-3-2-8-17-16(11)15(19)10-13/h2-10,18-19H,1H3