3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C22H24N2O5/c1-28-13-8-9-20(29-2)15(11-13)18-6-4-10-24(18)22(27)16-12-14-17(23-21(16)26)5-3-7-19(14)25/h8-9,11-12,18H,3-7,10H2,1-2H3,(H,23,26)