4-(6,7-dimethoxyquinolin-4-yl)oxybenzene-1,2-diamine

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxybenzene-1,2-diamine Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]benzene-1,2-diamine CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]benzene-1,2-diamine IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxybenzene-1,2-diamine Traditional Name: [2-amino-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C17H17N3O3/c1-21-16-8-11-14(9-17(16)22-2)20-6-5-15(11)23-10-3-4-12(18)13(19)7-10/h3-9H,18-19H2,1-2H3