4-methoxy-N-(2-quinolin-8-ylethyl)pyrimidin-2-amine

Systemtic Name: 4-methoxy-N-(2-quinolin-8-ylethyl)pyrimidin-2-amine Openeye Name: 4-methoxy-N-[2-(8-quinolyl)ethyl]pyrimidin-2-amine CAS Name: 4-methoxy-N-[2-(8-quinolinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-methoxy-N-(2-quinolin-8-ylethyl)pyrimidin-2-amine Traditional Name: (4-methoxypyrimidin-2-yl)-[2-(8-quinolyl)ethyl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=NC(=NC=C1)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N4O/c1-21-14-8-11-19-16(20-14)18-10-7-13-5-2-4-12-6-3-9-17-15(12)13/h2-6,8-9,11H,7,10H2,1H3,(H,18,19,20)