1-methyl-6-(phenylmethyl)-3-pyridin-3-yl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 1-methyl-6-(phenylmethyl)-3-pyridin-3-yl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 6-benzyl-1-methyl-3-(3-pyridyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-methyl-6-(phenylmethyl)-3-(3-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6-benzyl-1-methyl-3-pyridin-3-ylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 6-benzyl-1-methyl-3-(3-pyridyl)pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N6O2/c1-23-16-14(20-15(22-23)13-8-5-9-19-10-13)17(25)24(18(26)21-16)11-12-6-3-2-4-7-12/h2-10H,11H2,1H3