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

Systemtic Name: 8-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-2-(4-methyl-1-piperazinyl)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 8-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-2-(4-methylpiperazino)-4-phenyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c1-13-12-15(25)24-16(14-6-4-3-5-7-14)20-17(21-18(24)19-13)23-10-8-22(2)9-11-23/h3-7,12,16H,8-11H2,1-2H3,(H,19,20,21)