6-(4-chlorophenyl)-7-methoxy-1,3,5-trimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-7-methoxy-1,3,5-trimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(4-chlorophenyl)-7-methoxy-1,3,5-trimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 6-(4-chlorophenyl)-7-methoxy-1,3,5-trimethylpyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-7-methoxy-1,3,5-trimethylpyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-(4-chlorophenyl)-7-methoxy-1,3,5-trimethyl-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C(=O)N(C(=O)N2C)C)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=C(C2=C1C(=O)N(C(=O)N2C)C)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-18-11(9-5-7-10(17)8-6-9)14(23-4)12-13(18)15(21)20(3)16(22)19(12)2/h5-8H,1-4H3