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

Systemtic Name: 3-(2-dimethylaminoethyl)-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 3-(2-dimethylaminoethyl)-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 3-(2-dimethylaminoethyl)-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(2-dimethylaminoethyl)-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 3-(2-dimethylaminoethyl)-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C19H27N5O MolecularWeight: 341.45058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O/c1-5-17-15(2)20-19-23(16-9-7-6-8-10-16)13-22(12-11-21(3)4)14-24(19)18(17)25/h6-10H,5,11-14H2,1-4H3