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

Systemtic Name: 6-(4-methylphenyl)-1H-pteridine-2,4-dione Openeye Name: 6-(p-tolyl)-1H-pteridine-2,4-dione CAS Name: 6-(4-methylphenyl)-1H-pteridine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-1H-pteridine-2,4-dione Traditional Name: 6-(p-tolyl)-1H-pteridine-2,4-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C13H10N4O2/c1-7-2-4-8(5-3-7)9-6-14-11-10(15-9)12(18)17-13(19)16-11/h2-6H,1H3,(H2,14,16,17,18,19)