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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-quinolin-5-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(5-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(5-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-quinolin-5-ylpyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(5-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=C4C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

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