2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-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)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H20N2O4/c24-19-8-4-13-11-14(3-6-16(13)23-19)20(25)22-15-5-7-17-18(12-15)27-21(26-17)9-1-2-10-21/h3,5-7,11-12H,1-2,4,8-10H2,(H,22,25)(H,23,24)