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

Systemtic Name: 8-methyl-4-phenyl-2-(pyridin-2-ylmethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-4-phenyl-2-(2-pyridylmethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-4-phenyl-2-(2-pyridinylmethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 8-methyl-4-phenyl-2-(pyridin-2-ylmethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-4-phenyl-2-(2-pyridylmethylamino)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N=C(N=C2N1)NCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(N=C(N=C2N1)NCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O/c1-13-11-16(26)25-17(14-7-3-2-4-8-14)23-18(24-19(25)22-13)21-12-15-9-5-6-10-20-15/h2-11,17H,12H2,1H3,(H2,21,22,23,24)