2-(8-methoxy-5-phenyl-quinolin-3-yl)aniline

Systemtic Name: 2-(8-methoxy-5-phenyl-quinolin-3-yl)aniline Openeye Name: 2-(8-methoxy-5-phenyl-3-quinolyl)aniline CAS Name: 2-(8-methoxy-5-phenyl-3-quinolinyl)aniline IUPAC Name: 2-(8-methoxy-5-phenylquinolin-3-yl)aniline Traditional Name: [2-(8-methoxy-5-phenyl-3-quinolyl)phenyl]amine Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)C=C(C=N2)C4=CC=CC=C4N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)C=C(C=N2)C4=CC=CC=C4N

InChI

InChI=1S/C22H18N2O/c1-25-21-12-11-17(15-7-3-2-4-8-15)19-13-16(14-24-22(19)21)18-9-5-6-10-20(18)23/h2-14H,23H2,1H3