1-ethyl-3-indol-3-ylidene-6-methyl-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 1-ethyl-3-indol-3-ylidene-6-methyl-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 1-ethyl-3-indol-3-ylidene-6-methyl-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-ethyl-3-(3-indolylidene)-6-methyl-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 1-ethyl-3-indol-3-ylidene-6-methyl-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 1-ethyl-3-indol-3-ylidene-6-methyl-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=O)N(C(=O)C2=NC(=C3C=NC4=CC=CC=C43)N1)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=NC(=C3C=NC4=CC=CC=C43)N1)C

InChI

InChI=1S/C16H14N6O2/c1-3-22-14-12(15(23)21(2)16(24)19-14)18-13(20-22)10-8-17-11-7-5-4-6-9(10)11/h4-8,20H,3H2,1-2H3