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

Systemtic Name: 3-cyclopropyl-8-methyl-1-phenyl-7-(phenylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 7-benzyl-3-cyclopropyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 3-cyclopropyl-8-methyl-1-phenyl-7-(phenylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 7-benzyl-3-cyclopropyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 7-benzyl-3-cyclopropyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CN(CN(C2=N1)C3=CC=CC=C3)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2CN(CN(C2=N1)C3=CC=CC=C3)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c1-17-21(14-18-8-4-2-5-9-18)22(28)27-16-25(19-12-13-19)15-26(23(27)24-17)20-10-6-3-7-11-20/h2-11,19H,12-16H2,1H3