2-[4-(7-propoxynaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(7-propoxynaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(7-propoxy-1-naphthyl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(7-propoxy-1-naphthalenyl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(7-propoxynaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(7-propoxy-1-naphthyl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)C=C1

Isomeric SMILES

CCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)C=C1

InChI

InChI=1S/C26H27N5O2/c1-2-16-33-21-7-6-19-4-3-5-24(22(19)17-21)30-12-14-31(15-13-30)26-28-23(18-25(32)29-26)20-8-10-27-11-9-20/h3-11,17-18H,2,12-16H2,1H3,(H,28,29,32)