8-methyl-4-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 8-methyl-4-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-4-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-4-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 8-methyl-4-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-4-phenyl-2-[4-(2-pyridyl)piperazino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N7O/c1-16-15-19(30)29-20(17-7-3-2-4-8-17)25-21(26-22(29)24-16)28-13-11-27(12-14-28)18-9-5-6-10-23-18/h2-10,15,20H,11-14H2,1H3,(H,24,25,26)