6,7-dimethoxy-4-(3-pyridin-3-ylphenyl)quinolin-2-amine

Systemtic Name: 6,7-dimethoxy-4-(3-pyridin-3-ylphenyl)quinolin-2-amine Openeye Name: 6,7-dimethoxy-4-[3-(3-pyridyl)phenyl]quinolin-2-amine CAS Name: 6,7-dimethoxy-4-[3-(3-pyridinyl)phenyl]-2-quinolinamine IUPAC Name: 6,7-dimethoxy-4-(3-pyridin-3-ylphenyl)quinolin-2-amine Traditional Name: [6,7-dimethoxy-4-[3-(3-pyridyl)phenyl]-2-quinolyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)N)C3=CC=CC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)N)C3=CC=CC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-26-20-10-18-17(11-22(23)25-19(18)12-21(20)27-2)15-6-3-5-14(9-15)16-7-4-8-24-13-16/h3-13H,1-2H3,(H2,23,25)