3,8-dimethyl-6-(phenylmethyl)pteridine-2,4-dione

Systemtic Name: 3,8-dimethyl-6-(phenylmethyl)pteridine-2,4-dione Openeye Name: 6-benzyl-3,8-dimethyl-pteridine-2,4-dione CAS Name: 3,8-dimethyl-6-(phenylmethyl)pteridine-2,4-dione IUPAC Name: 6-benzyl-3,8-dimethylpteridine-2,4-dione Traditional Name: 6-benzyl-3,8-dimethyl-pteridine-2,4-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-18-9-11(8-10-6-4-3-5-7-10)16-12-13(18)17-15(21)19(2)14(12)20/h3-7,9H,8H2,1-2H3