3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-aniline

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-aniline Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-aniline CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylaniline IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylaniline Traditional Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]amine Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)N

InChI

InChI=1S/C18H18N2O3/c1-11-13(19)5-4-6-15(11)23-16-7-8-20-14-10-18(22-3)17(21-2)9-12(14)16/h4-10H,19H2,1-3H3