1-ethyl-6-methyl-3-(1-phenylhept-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 1-ethyl-6-methyl-3-(1-phenylhept-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(1-benzylidenehexyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-ethyl-6-methyl-3-(1-phenylhept-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 1-ethyl-6-methyl-3-(1-phenylhept-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(1-amyl-2-phenyl-vinyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C2=NN(C3=NC(=O)N(C(=O)C3=N2)C)CC

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C2=NN(C3=NC(=O)N(C(=O)C3=N2)C)CC

InChI

InChI=1S/C21H25N5O2/c1-4-6-8-13-16(14-15-11-9-7-10-12-15)18-22-17-19(26(5-2)24-18)23-21(28)25(3)20(17)27/h7,9-12,14H,4-6,8,13H2,1-3H3