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

Systemtic Name: 3-(3-ethoxy-4-propoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(3-ethoxy-4-propoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(3-ethoxy-4-propoxyphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NN(C3=NC(=O)N(C(=O)C3=N2)C)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NN(C3=NC(=O)N(C(=O)C3=N2)C)CC)OCC

InChI

InChI=1S/C19H23N5O4/c1-5-10-28-13-9-8-12(11-14(13)27-7-3)16-20-15-17(24(6-2)22-16)21-19(26)23(4)18(15)25/h8-9,11H,5-7,10H2,1-4H3