1-[3-(3-methoxyphenyl)propyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-[3-(3-methoxyphenyl)propyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[3-(3-methoxyphenyl)propyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[3-(3-methoxyphenyl)propyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-[3-(3-methoxyphenyl)propyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[3-(3-methoxyphenyl)propyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCN2CCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCCN2CCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2/c1-27-18-6-2-4-16(14-18)5-3-11-24-12-13-25-20(26)15-19(23-21(24)25)17-7-9-22-10-8-17/h2,4,6-10,14-15H,3,5,11-13H2,1H3