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

Systemtic Name: 3-(4-butylphenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(4-butylphenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-butylphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-butylphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(4-butylphenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NN(C3=NC(=O)N(C(=O)C3=N2)C)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NN(C3=NC(=O)N(C(=O)C3=N2)C)CC

InChI

InChI=1S/C18H21N5O2/c1-4-6-7-12-8-10-13(11-9-12)15-19-14-16(23(5-2)21-15)20-18(25)22(3)17(14)24/h8-11H,4-7H2,1-3H3