4-methoxy-N1-(8-methoxyquinolin-2-yl)benzene-1,2-diamine

Systemtic Name: 4-methoxy-N1-(8-methoxyquinolin-2-yl)benzene-1,2-diamine Openeye Name: 4-methoxy-N1-(8-methoxy-2-quinolyl)benzene-1,2-diamine CAS Name: 4-methoxy-N1-(8-methoxy-2-quinolinyl)benzene-1,2-diamine IUPAC Name: 4-methoxy-1-N-(8-methoxyquinolin-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methoxy-phenyl)-(8-methoxy-2-quinolyl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3OC)C=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3OC)C=C2)N

InChI

InChI=1S/C17H17N3O2/c1-21-12-7-8-14(13(18)10-12)19-16-9-6-11-4-3-5-15(22-2)17(11)20-16/h3-10H,18H2,1-2H3,(H,19,20)