5,6,8-trimethoxy-2-pyridin-2-yl-quinolin-7-amine

Systemtic Name: 5,6,8-trimethoxy-2-pyridin-2-yl-quinolin-7-amine Openeye Name: 5,6,8-trimethoxy-2-(2-pyridyl)quinolin-7-amine CAS Name: 5,6,8-trimethoxy-2-(2-pyridinyl)-7-quinolinamine IUPAC Name: 5,6,8-trimethoxy-2-pyridin-2-ylquinolin-7-amine Traditional Name: [5,6,8-trimethoxy-2-(2-pyridyl)-7-quinolyl]amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CC(=N2)C3=CC=CC=N3)OC)N)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CC(=N2)C3=CC=CC=N3)OC)N)OC

InChI

InChI=1S/C17H17N3O3/c1-21-15-10-7-8-12(11-6-4-5-9-19-11)20-14(10)16(22-2)13(18)17(15)23-3/h4-9H,18H2,1-3H3