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

Systemtic Name: 4-(2-methoxyphenyl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 4-(2-methoxyphenyl)-8-methyl-2-(1-piperidyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 4-(2-methoxyphenyl)-8-methyl-2-(1-piperidinyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 4-(2-methoxyphenyl)-8-methyl-2-piperidin-1-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 4-(2-methoxyphenyl)-8-methyl-2-piperidino-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)N3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H23N5O2/c1-13-12-16(25)24-17(14-8-4-5-9-15(14)26-2)21-18(22-19(24)20-13)23-10-6-3-7-11-23/h4-5,8-9,12,17H,3,6-7,10-11H2,1-2H3,(H,20,21,22)