1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H19N3O4/c26-20-11-15(13-25(20)16-6-7-18-19(12-16)29-10-9-28-18)22(27)24-17-5-1-3-14-4-2-8-23-21(14)17/h1-8,12,15H,9-11,13H2,(H,24,27)