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

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxy-aniline Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methoxy-aniline CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methoxyaniline IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyaniline Traditional Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methoxy-phenyl]amine Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3OC)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3OC)N

InChI

InChI=1S/C18H18N2O4/c1-21-16-9-11-13(10-17(16)22-2)20-8-7-14(11)24-15-6-4-5-12(19)18(15)23-3/h4-10H,19H2,1-3H3