N-[(2-pyridin-3-yloxyquinolin-3-yl)methyl]ethanamine

Systemtic Name: N-[(2-pyridin-3-yloxyquinolin-3-yl)methyl]ethanamine Openeye Name: N-[[2-(3-pyridyloxy)-3-quinolyl]methyl]ethanamine CAS Name: N-[[2-(3-pyridinyloxy)-3-quinolinyl]methyl]ethanamine IUPAC Name: N-[(2-pyridin-3-yloxyquinolin-3-yl)methyl]ethanamine Traditional Name: ethyl-[[2-(3-pyridyloxy)-3-quinolyl]methyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1OC3=CN=CC=C3

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1OC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-18-11-14-10-13-6-3-4-8-16(13)20-17(14)21-15-7-5-9-19-12-15/h3-10,12,18H,2,11H2,1H3