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

Systemtic Name: 4-cyclohex-3-en-1-yl-8-methyl-2-morpholin-4-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 4-cyclohex-3-en-1-yl-8-methyl-2-morpholino-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 4-(1-cyclohex-3-enyl)-8-methyl-2-(4-morpholinyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 4-cyclohex-3-en-1-yl-8-methyl-2-morpholin-4-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 4-cyclohex-3-en-1-yl-8-methyl-2-morpholino-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCOCC3)C4CCC=CC4

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCOCC3)C4CCC=CC4

InChI

InChI=1S/C17H23N5O2/c1-12-11-14(23)22-15(13-5-3-2-4-6-13)19-16(20-17(22)18-12)21-7-9-24-10-8-21/h2-3,11,13,15H,4-10H2,1H3,(H,18,19,20)