7-azanyl-1,3-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione

Systemtic Name: 7-azanyl-1,3-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione Openeye Name: 7-amino-1,3-dimethyl-6-(p-tolyl)pteridine-2,4-dione CAS Name: 7-amino-1,3-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione IUPAC Name: 7-amino-1,3-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione Traditional Name: 7-amino-1,3-dimethyl-6-(p-tolyl)pteridine-2,4-quinone Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N=C2N)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N=C2N)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C15H15N5O2/c1-8-4-6-9(7-5-8)10-12(16)18-13-11(17-10)14(21)20(3)15(22)19(13)2/h4-7H,1-3H3,(H2,16,18)