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

Systemtic Name: 8-methyl-2-(2-piperidin-1-ylethylamino)-4-pyridin-3-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-2-[2-(1-piperidyl)ethylamino]-4-(3-pyridyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-2-[2-(1-piperidinyl)ethylamino]-4-(3-pyridinyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 8-methyl-2-(2-piperidin-1-ylethylamino)-4-pyridin-3-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-2-(2-piperidinoethylamino)-4-(3-pyridyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O/c1-14-12-16(27)26-17(15-6-5-7-20-13-15)23-18(24-19(26)22-14)21-8-11-25-9-3-2-4-10-25/h5-7,12-13,17H,2-4,8-11H2,1H3,(H2,21,22,23,24)