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

Systemtic Name: 9-(3-phenylpropanoyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-(3-phenylpropanoyl)-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-(1-oxo-3-phenylpropyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-(3-phenylpropanoyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-hydrocinnamoyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N(C1)C(=O)CCC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN2C(=O)C=C(N=C2N(C1)C(=O)CCC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4O2/c26-19(8-7-16-5-2-1-3-6-16)24-13-4-14-25-20(27)15-18(23-21(24)25)17-9-11-22-12-10-17/h1-3,5-6,9-12,15H,4,7-8,13-14H2