3-methyl-1-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone

Systemtic Name: 3-methyl-1-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Openeye Name: 3-methyl-1-(1-naphthylmethyl)-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone CAS Name: 3-methyl-1-(1-naphthalenylmethyl)-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone IUPAC Name: 3-methyl-1-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Traditional Name: 3-methyl-1-(1-naphthylmethyl)-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-diquinone Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=O)NC(=O)N2)N(C1=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C(=O)NC(=O)N2)N(C1=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O4/c1-21-16(24)13-14(15(23)20-17(25)19-13)22(18(21)26)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3,(H2,19,20,23,25)