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

Systemtic Name: 9-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-8-phenyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(4-methoxyphenyl)-2-oxo-ethyl]-8-phenyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(4-methoxyphenyl)-2-oxoethyl]-8-phenyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(4-methoxyphenyl)-2-oxoethyl]-8-phenyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(4-methoxyphenyl)ethyl]-8-phenyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(CCN3C2=NC(=CC3=O)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(CCN3C2=NC(=CC3=O)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-34-22-9-7-21(8-10-22)25(32)18-31-24(20-5-3-2-4-6-20)13-16-30-26(33)17-23(29-27(30)31)19-11-14-28-15-12-19/h2-12,14-15,17,24H,13,16,18H2,1H3