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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(2-quinolin-8-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(8-quinolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(8-quinolinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(2-quinolin-8-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-(8-quinolyl)ethyl]pyrrolidine-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H23N3O4/c28-22-13-18(15-27(22)19-6-7-20-21(14-19)31-12-11-30-20)24(29)26-10-8-17-4-1-3-16-5-2-9-25-23(16)17/h1-7,9,14,18H,8,10-13,15H2,(H,26,29)