5-oxidanylidene-N-quinolin-5-yl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-quinolin-5-yl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(5-quinolyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-quinolinyl)-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-quinolin-5-yl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-quinolyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H23N3O5/c1-29-19-11-15(12-20(30-2)22(19)31-3)26-13-14(10-21(26)27)23(28)25-18-8-4-7-17-16(18)6-5-9-24-17/h4-9,11-12,14H,10,13H2,1-3H3,(H,25,28)