9-[4-(4-methoxyphenyl)butyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[4-(4-methoxyphenyl)butyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[4-(4-methoxyphenyl)butyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[4-(4-methoxyphenyl)butyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[4-(4-methoxyphenyl)butyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[4-(4-methoxyphenyl)butyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCCCN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C23H26N4O2/c1-29-20-8-6-18(7-9-20)5-2-3-14-26-15-4-16-27-22(28)17-21(25-23(26)27)19-10-12-24-13-11-19/h6-13,17H,2-5,14-16H2,1H3