2-(2-oxidanylidene-1H-quinolin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H20N2O4/c25-20(12-15-11-14-5-1-2-6-17(14)24-21(15)26)23-16-7-8-18-19(13-16)28-22(27-18)9-3-4-10-22/h1-2,5-8,11,13H,3-4,9-10,12H2,(H,23,25)(H,24,26)