5-methoxy-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 5-methoxy-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-methoxy-N-[2-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrimidin-4-amine CAS Name: 5-methoxy-N-[2-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-pyrimidinamine IUPAC Name: 5-methoxy-N-[2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidin-4-amine Traditional Name: (5-methoxypyrimidin-4-yl)-[2-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1NCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CN=CN=C1NCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O/c1-27-21-15-23-16-25-22(21)24-11-14-26-12-9-18(10-13-26)20-8-4-6-17-5-2-3-7-19(17)20/h2-9,15-16H,10-14H2,1H3,(H,23,24,25)