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

Systemtic Name: 6-cyclohexyl-1-methyl-3-(phenylmethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-benzyl-6-cyclohexyl-1-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 6-cyclohexyl-1-methyl-3-(phenylmethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-benzyl-6-cyclohexyl-1-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-benzyl-6-cyclohexyl-1-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C19H21N5O2/c1-23-17-16(20-15(22-23)12-13-8-4-2-5-9-13)18(25)24(19(26)21-17)14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3