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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O/c1-2-25(19-12-7-4-8-13-19)27-15-14-20(29-25)30-16-9-17-31-23(32)21(26)22(28-24(30)31)18-10-5-3-6-11-18/h3-8,10-15,29H,2,9,16-17,26H2,1H3