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

Systemtic Name: 4-cyclohex-3-en-1-yl-2-(cyclohexylamino)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 4-cyclohex-3-en-1-yl-2-(cyclohexylamino)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 4-(1-cyclohex-3-enyl)-2-(cyclohexylamino)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 4-cyclohex-3-en-1-yl-2-(cyclohexylamino)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 4-cyclohex-3-en-1-yl-2-(cyclohexylamino)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)NC3CCCCC3)C4CCC=CC4

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)NC3CCCCC3)C4CCC=CC4

InChI

InChI=1S/C19H27N5O/c1-13-12-16(25)24-17(14-8-4-2-5-9-14)22-18(23-19(24)20-13)21-15-10-6-3-7-11-15/h2,4,12,14-15,17H,3,5-11H2,1H3,(H2,20,21,22,23)