1-[[(6-methoxyquinolin-8-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(6-methoxyquinolin-8-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(6-methoxy-8-quinolyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(6-methoxy-8-quinolinyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(6-methoxyquinolin-8-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(6-methoxy-8-quinolyl)amino]methyl]-2-naphthol Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H18N2O2/c1-25-16-11-15-6-4-10-22-21(15)19(12-16)23-13-18-17-7-3-2-5-14(17)8-9-20(18)24/h2-12,23-24H,13H2,1H3