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

Systemtic Name: 2-phenyl-9-[2-(1-phenylpropan-2-ylamino)-1,4-dihydropyrimidin-6-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-[(1-methyl-2-phenyl-ethyl)amino]-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 2-phenyl-9-[2-(1-phenylpropan-2-ylamino)-1,4-dihydropyrimidin-6-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 2-phenyl-9-[2-(1-phenylpropan-2-ylamino)-1,4-dihydropyrimidin-6-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-[(1-methyl-2-phenyl-ethyl)amino]-1,4-dihydropyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=NCC=C(N2)N3CCCN4C3=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=NCC=C(N2)N3CCCN4C3=NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O/c1-19(17-20-9-4-2-5-10-20)28-25-27-14-13-23(30-25)31-15-8-16-32-24(33)18-22(29-26(31)32)21-11-6-3-7-12-21/h2-7,9-13,18-19H,8,14-17H2,1H3,(H2,27,28,30)