1-[1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O)OC

InChI

InChI=1S/C23H24N2O6/c1-30-15-8-9-19(20(12-15)31-2)25-13-14(11-21(25)26)22(27)24-10-4-6-16-17(23(28)29)5-3-7-18(16)24/h3,5,7-9,12,14H,4,6,10-11,13H2,1-2H3,(H,28,29)