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

Systemtic Name: 8-ethyl-3-methyl-6-(phenylmethyl)pteridine-2,4-dione Openeye Name: 6-benzyl-8-ethyl-3-methyl-pteridine-2,4-dione CAS Name: 8-ethyl-3-methyl-6-(phenylmethyl)pteridine-2,4-dione IUPAC Name: 6-benzyl-8-ethyl-3-methylpteridine-2,4-dione Traditional Name: 6-benzyl-8-ethyl-3-methyl-pteridine-2,4-quinone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-3-20-10-12(9-11-7-5-4-6-8-11)17-13-14(20)18-16(22)19(2)15(13)21/h4-8,10H,3,9H2,1-2H3