3-(4-dimethylaminophenyl)-8-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 3-(4-dimethylaminophenyl)-8-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(4-dimethylaminophenyl)-8-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-dimethylaminophenyl)-8-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-dimethylaminophenyl)-8-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(4-dimethylaminophenyl)-8-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)C)N=C(N=N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)C)N=C(N=N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H18N6O2/c1-5-22-14-12(15(23)21(4)16(22)24)17-13(18-19-14)10-6-8-11(9-7-10)20(2)3/h6-9H,5H2,1-4H3