2-methoxy-N-(2-methoxyquinolin-8-yl)quinolin-8-amine

Systemtic Name: 2-methoxy-N-(2-methoxyquinolin-8-yl)quinolin-8-amine Openeye Name: 2-methoxy-N-(2-methoxy-8-quinolyl)quinolin-8-amine CAS Name: 2-methoxy-N-(2-methoxy-8-quinolinyl)-8-quinolinamine IUPAC Name: 2-methoxy-N-(2-methoxyquinolin-8-yl)quinolin-8-amine Traditional Name: bis(2-methoxy-8-quinolyl)amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2NC3=CC=CC4=C3N=C(C=C4)OC)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC=C2NC3=CC=CC4=C3N=C(C=C4)OC)C=C1

InChI

InChI=1S/C20H17N3O2/c1-24-17-11-9-13-5-3-7-15(19(13)22-17)21-16-8-4-6-14-10-12-18(25-2)23-20(14)16/h3-12,21H,1-2H3