8-methyl-1-phenyl-7-(phenylmethyl)-3-propan-2-yl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 8-methyl-1-phenyl-7-(phenylmethyl)-3-propan-2-yl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 7-benzyl-3-isopropyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-1-phenyl-7-(phenylmethyl)-3-propan-2-yl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 7-benzyl-8-methyl-1-phenyl-3-propan-2-yl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 7-benzyl-3-isopropyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CN(CN(C2=N1)C3=CC=CC=C3)C(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2CN(CN(C2=N1)C3=CC=CC=C3)C(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-17(2)25-15-26(20-12-8-5-9-13-20)23-24-18(3)21(22(28)27(23)16-25)14-19-10-6-4-7-11-19/h4-13,17H,14-16H2,1-3H3