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

Systemtic Name: 7-ethyl-8-methyl-1-phenyl-3-(phenylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 3-benzyl-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 7-ethyl-8-methyl-1-phenyl-3-(phenylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 3-benzyl-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 3-benzyl-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(CN(CN2C1=O)CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N=C2N(CN(CN2C1=O)CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O/c1-3-20-17(2)23-22-25(19-12-8-5-9-13-19)15-24(16-26(22)21(20)27)14-18-10-6-4-7-11-18/h4-13H,3,14-16H2,1-2H3