9-[3-(1,3-benzodioxol-5-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[3-(1,3-benzodioxol-5-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[3-(1,3-benzodioxol-5-yl)propyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[3-(1,3-benzodioxol-5-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[3-(1,3-benzodioxol-5-yl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[3-(1,3-benzodioxol-5-yl)propyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O3/c27-21-14-18(17-6-8-23-9-7-17)24-22-25(11-2-12-26(21)22)10-1-3-16-4-5-19-20(13-16)29-15-28-19/h4-9,13-14H,1-3,10-12,15H2