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

Systemtic Name: 8-methyl-2-(4-methylpiperazin-1-yl)-4-pyridin-3-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-2-(4-methylpiperazin-1-yl)-4-(3-pyridyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-2-(4-methyl-1-piperazinyl)-4-(3-pyridinyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 8-methyl-2-(4-methylpiperazin-1-yl)-4-pyridin-3-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-2-(4-methylpiperazino)-4-(3-pyridyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N7O/c1-12-10-14(25)24-15(13-4-3-5-18-11-13)20-16(21-17(24)19-12)23-8-6-22(2)7-9-23/h3-5,10-11,15H,6-9H2,1-2H3,(H,19,20,21)