2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(7-methoxytetralin-1-yl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(7-methoxytetralin-1-yl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)C=C1

InChI

InChI=1S/C24H27N5O2/c1-31-19-6-5-17-3-2-4-22(20(17)15-19)28-11-13-29(14-12-28)24-26-21(16-23(30)27-24)18-7-9-25-10-8-18/h5-10,15-16,22H,2-4,11-14H2,1H3,(H,26,27,30)