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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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