N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O4/c27-22-8-4-16-13-17(3-6-19(16)26-22)23(28)25-15-24(9-1-2-10-24)18-5-7-20-21(14-18)30-12-11-29-20/h3,5-7,13-14H,1-2,4,8-12,15H2,(H,25,28)(H,26,27)