1-methyl-6-(4-methylphenyl)pteridine-2,4-dione

Systemtic Name: 1-methyl-6-(4-methylphenyl)pteridine-2,4-dione Openeye Name: 1-methyl-6-(p-tolyl)pteridine-2,4-dione CAS Name: 1-methyl-6-(4-methylphenyl)pteridine-2,4-dione IUPAC Name: 1-methyl-6-(4-methylphenyl)pteridine-2,4-dione Traditional Name: 1-methyl-6-(p-tolyl)pteridine-2,4-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)NC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)NC(=O)N3C

InChI

InChI=1S/C14H12N4O2/c1-8-3-5-9(6-4-8)10-7-15-12-11(16-10)13(19)17-14(20)18(12)2/h3-7H,1-2H3,(H,17,19,20)