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

Systemtic Name: 8-ethyl-3-methyl-6-(2-methylphenyl)pteridine-2,4-dione Openeye Name: 8-ethyl-3-methyl-6-(o-tolyl)pteridine-2,4-dione CAS Name: 8-ethyl-3-methyl-6-(2-methylphenyl)pteridine-2,4-dione IUPAC Name: 8-ethyl-3-methyl-6-(2-methylphenyl)pteridine-2,4-dione Traditional Name: 8-ethyl-3-methyl-6-(o-tolyl)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)C3=CC=CC=C3C

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC=CC=C3C

InChI

InChI=1S/C16H16N4O2/c1-4-20-9-12(11-8-6-5-7-10(11)2)17-13-14(20)18-16(22)19(3)15(13)21/h5-9H,4H2,1-3H3