2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-N-phenyl-aniline

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-N-phenyl-aniline Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-N-phenyl-aniline CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-methyl-N-phenylaniline IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-N-phenylaniline Traditional Name: [2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-phenyl]-phenyl-amine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-9-10-22(20(13-16)26-17-7-5-4-6-8-17)29-21-11-12-25-19-15-24(28-3)23(27-2)14-18(19)21/h4-15,26H,1-3H3