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9-[2-(phenethylamino)-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

9-[2-(phenethylamino)-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name:9-[2-(phenethylamino)-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Openeye Name:9-[2-(phenethylamino)-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
CAS Name:9-[2-(phenethylamino)-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
IUPAC Name:9-[2-(phenethylamino)-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Traditional Name:9-[2-(phenethylamino)-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Formula: C25H26N6O
MolecularWeight: 426.51354
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=CC=C3)C4=CCN=C(N4)NCCC5=CC=CC=C5


Isomeric SMILES

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=CC=C3)C4=CCN=C(N4)NCCC5=CC=CC=C5


InChI

InChI=1S/C25H26N6O/c32-23-18-21(20-10-5-2-6-11-20)28-25-30(16-7-17-31(23)25)22-13-15-27-24(29-22)26-14-12-19-8-3-1-4-9-19/h1-6,8-11,13,18H,7,12,14-17H2,(H2,26,27,29)


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