2-methoxy-6-(2-methylquinolin-8-yl)oxy-pyridin-3-amine

Systemtic Name: 2-methoxy-6-(2-methylquinolin-8-yl)oxy-pyridin-3-amine Openeye Name: 2-methoxy-6-[(2-methyl-8-quinolyl)oxy]pyridin-3-amine CAS Name: 2-methoxy-6-[(2-methyl-8-quinolinyl)oxy]-3-pyridinamine IUPAC Name: 2-methoxy-6-(2-methylquinolin-8-yl)oxypyridin-3-amine Traditional Name: [2-methoxy-6-[(2-methyl-8-quinolyl)oxy]-3-pyridyl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC(=C(C=C3)N)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC(=C(C=C3)N)OC)C=C1

InChI

InChI=1S/C16H15N3O2/c1-10-6-7-11-4-3-5-13(15(11)18-10)21-14-9-8-12(17)16(19-14)20-2/h3-9H,17H2,1-2H3