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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NOC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NOC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

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