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

Systemtic Name: 6-(2-chlorophenyl)-8-ethyl-3-methyl-pteridine-2,4-dione Openeye Name: 6-(2-chlorophenyl)-8-ethyl-3-methyl-pteridine-2,4-dione CAS Name: 6-(2-chlorophenyl)-8-ethyl-3-methylpteridine-2,4-dione IUPAC Name: 6-(2-chlorophenyl)-8-ethyl-3-methylpteridine-2,4-dione Traditional Name: 6-(2-chlorophenyl)-8-ethyl-3-methyl-pteridine-2,4-quinone Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4O2/c1-3-20-8-11(9-6-4-5-7-10(9)16)17-12-13(20)18-15(22)19(2)14(12)21/h4-8H,3H2,1-2H3