2-methyl-6-(4-methyl-3-nitro-phenyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-6-(4-methyl-3-nitro-phenyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-(4-methyl-3-nitro-benzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(4-methyl-3-nitrophenyl)-oxomethyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-(4-methyl-3-nitrobenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-(4-methyl-3-nitro-benzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-9-3-4-11(7-14(9)20(23)24)16(22)19-6-5-13-12(8-19)15(21)18-10(2)17-13/h3-4,7H,5-6,8H2,1-2H3,(H,17,18,21)