2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C21H20N2O4/c24-19-12-15(14-5-1-2-6-16(14)23-19)20(25)22-13-7-8-17-18(11-13)27-21(26-17)9-3-4-10-21/h1-2,5-8,11,15H,3-4,9-10,12H2,(H,22,25)(H,23,24)