3-azanyl-9-[2-(2-chlorophenyl)-2-ethyl-1H-pyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-azanyl-9-[2-(2-chlorophenyl)-2-ethyl-1H-pyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-amino-9-[2-(2-chlorophenyl)-2-ethyl-1H-pyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-amino-9-[2-(2-chlorophenyl)-2-ethyl-1H-pyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-amino-9-[2-(2-chlorophenyl)-2-ethyl-1H-pyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-amino-9-[2-(2-chlorophenyl)-2-ethyl-1H-pyrimidin-6-yl]-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C25H25ClN6O MolecularWeight: 460.9586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC(=CC=N1)N2CCCN3C2=NC(=C(C3=O)N)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CCC1(NC(=CC=N1)N2CCCN3C2=NC(=C(C3=O)N)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H25ClN6O/c1-2-25(18-11-6-7-12-19(18)26)28-14-13-20(30-25)31-15-8-16-32-23(33)21(27)22(29-24(31)32)17-9-4-3-5-10-17/h3-7,9-14,30H,2,8,15-16,27H2,1H3