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

Systemtic Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-phenyl-aniline Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-N-phenyl-aniline CAS Name: N-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methyl-N-phenylaniline IUPAC Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-phenylaniline Traditional Name: (6,7-dimethoxy-4-quinolyl)oxy-(m-tolyl)-phenyl-amine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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