6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine

Systemtic Name: 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine Openeye Name: 6-methoxy-N-(2-pyridylmethyl)quinolin-8-amine CAS Name: 6-methoxy-N-(2-pyridinylmethyl)-8-quinolinamine IUPAC Name: 6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-(2-pyridylmethyl)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC3=CC=CC=N3

InChI

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