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

Systemtic Name: 8-methyl-4-phenyl-2-(2-piperidin-1-ylethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-4-phenyl-2-[2-(1-piperidyl)ethylamino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-4-phenyl-2-[2-(1-piperidinyl)ethylamino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 8-methyl-4-phenyl-2-(2-piperidin-1-ylethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-4-phenyl-2-(2-piperidinoethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)NCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)NCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N6O/c1-15-14-17(27)26-18(16-8-4-2-5-9-16)23-19(24-20(26)22-15)21-10-13-25-11-6-3-7-12-25/h2,4-5,8-9,14,18H,3,6-7,10-13H2,1H3,(H2,21,22,23,24)