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

Systemtic Name: 6-(3-chlorophenyl)-3,8-dimethyl-pteridine-2,4-dione Openeye Name: 6-(3-chlorophenyl)-3,8-dimethyl-pteridine-2,4-dione CAS Name: 6-(3-chlorophenyl)-3,8-dimethylpteridine-2,4-dione IUPAC Name: 6-(3-chlorophenyl)-3,8-dimethylpteridine-2,4-dione Traditional Name: 6-(3-chlorophenyl)-3,8-dimethyl-pteridine-2,4-quinone Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2/c1-18-7-10(8-4-3-5-9(15)6-8)16-11-12(18)17-14(21)19(2)13(11)20/h3-7H,1-2H3