9-[(E)-3-phenylprop-2-enyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[(E)-3-phenylprop-2-enyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(E)-cinnamyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[(E)-3-phenylprop-2-enyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(E)-3-phenylprop-2-enyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[(E)-cinnamyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c26-20-16-19(18-9-11-22-12-10-18)23-21-24(14-5-15-25(20)21)13-4-8-17-6-2-1-3-7-17/h1-4,6-12,16H,5,13-15H2/b8-4+