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

Systemtic Name: 2-[4-(7-ethoxynaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(7-ethoxy-1-naphthyl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(7-ethoxy-1-naphthalenyl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(7-ethoxynaphthalen-1-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(7-ethoxy-1-naphthyl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)C=C1

Isomeric SMILES

CCOC1=CC2=C(C=CC=C2N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)C=C1

InChI

InChI=1S/C25H25N5O2/c1-2-32-20-7-6-18-4-3-5-23(21(18)16-20)29-12-14-30(15-13-29)25-27-22(17-24(31)28-25)19-8-10-26-11-9-19/h3-11,16-17H,2,12-15H2,1H3,(H,27,28,31)