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

Systemtic Name: 3-chloranyl-1-(2,4-dimethoxyphenyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C23H22ClN3O5/c1-31-16-9-10-17(18(13-16)32-2)27-22(29)19(24)20(23(27)30)25-15-7-5-14(6-8-15)21(28)26-11-3-4-12-26/h5-10,13,25H,3-4,11-12H2,1-2H3