6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C(=O)NC1=O

InChI

InChI=1S/C20H16ClN3O3/c1-24-18-16(19(25)23-20(24)26)15(11-5-9-14(27-2)10-6-11)17(22-18)12-3-7-13(21)8-4-12/h3-10,22H,1-2H3,(H,23,25,26)