5-[[(4-methoxyphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(4-methoxyanilino)methyl]quinolin-8-ol CAS Name: 5-[(4-methoxyanilino)methyl]-8-quinolinol IUPAC Name: 5-[(4-methoxyanilino)methyl]quinolin-8-ol Traditional Name: 5-(p-anisidinomethyl)quinolin-8-ol Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H16N2O2/c1-21-14-7-5-13(6-8-14)19-11-12-4-9-16(20)17-15(12)3-2-10-18-17/h2-10,19-20H,11H2,1H3