[2-(2-methylquinolin-8-yl)oxypyridin-3-yl]methanamine

Systemtic Name: [2-(2-methylquinolin-8-yl)oxypyridin-3-yl]methanamine Openeye Name: [2-[(2-methyl-8-quinolyl)oxy]-3-pyridyl]methanamine CAS Name: [2-[(2-methyl-8-quinolinyl)oxy]-3-pyridinyl]methanamine IUPAC Name: [2-(2-methylquinolin-8-yl)oxypyridin-3-yl]methanamine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]-3-pyridyl]methylamine Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=CC=N3)CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=CC=N3)CN)C=C1

InChI

InChI=1S/C16H15N3O/c1-11-7-8-12-4-2-6-14(15(12)19-11)20-16-13(10-17)5-3-9-18-16/h2-9H,10,17H2,1H3