3-chloranyl-1-(2,4-dimethoxyphenyl)-4-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2,4-dimethoxyphenyl)-4-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[3-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[3-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H24ClN3O5/c1-32-17-9-10-18(19(14-17)33-2)28-23(30)20(25)21(24(28)31)26-16-8-6-7-15(13-16)22(29)27-11-4-3-5-12-27/h6-10,13-14,26H,3-5,11-12H2,1-2H3