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

Systemtic Name: 7-ethyl-8-methyl-3-phenethyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 7-ethyl-8-methyl-3-phenethyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 7-ethyl-8-methyl-3-phenethyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 7-ethyl-8-methyl-3-phenethyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 7-ethyl-8-methyl-3-phenethyl-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:

CCC1=C(N=C2N(CN(CN2C1=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N=C2N(CN(CN2C1=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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