3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methyl-5-piperidin-1-yl-pyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methyl-5-piperidin-1-yl-pyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methyl-5-(1-piperidyl)pyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methyl-5-(1-piperidinyl)pyrrolo[3,4-c]pyrrole-4,6-dione IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methyl-5-piperidin-1-ylpyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methyl-5-piperidino-pyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl)C(=O)N(C2=O)N5CCCCC5

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl)C(=O)N(C2=O)N5CCCCC5

InChI

InChI=1S/C25H24ClN3O3/c1-16-21-22(25(31)29(24(21)30)27-14-4-3-5-15-27)23(17-6-8-18(26)9-7-17)28(16)19-10-12-20(32-2)13-11-19/h6-13H,3-5,14-15H2,1-2H3