4-cyclohex-3-en-1-yl-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 4-cyclohex-3-en-1-yl-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 4-cyclohex-3-en-1-yl-8-methyl-2-(1-piperidyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 4-(1-cyclohex-3-enyl)-8-methyl-2-(1-piperidinyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 4-cyclohex-3-en-1-yl-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 4-cyclohex-3-en-1-yl-8-methyl-2-piperidino-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4CCC=CC4

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4CCC=CC4

InChI

InChI=1S/C18H25N5O/c1-13-12-15(24)23-16(14-8-4-2-5-9-14)20-17(21-18(23)19-13)22-10-6-3-7-11-22/h2,4,12,14,16H,3,5-11H2,1H3,(H,19,20,21)