[6-(2-methylquinolin-8-yl)oxypyridin-3-yl]methanamine

Systemtic Name: [6-(2-methylquinolin-8-yl)oxypyridin-3-yl]methanamine Openeye Name: [6-[(2-methyl-8-quinolyl)oxy]-3-pyridyl]methanamine CAS Name: [6-[(2-methyl-8-quinolinyl)oxy]-3-pyridinyl]methanamine IUPAC Name: [6-(2-methylquinolin-8-yl)oxypyridin-3-yl]methanamine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-3-pyridyl]methylamine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=C(C=C3)CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=C(C=C3)CN)C=C1

InChI

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