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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC(=O)NC3=CC=CC=C23)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC(=O)NC3=CC=CC=C23)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O4/c27-22-14-18(17-5-1-2-6-19(17)26-22)23(28)25-15-24(9-3-4-10-24)16-7-8-20-21(13-16)30-12-11-29-20/h1-2,5-8,13,18H,3-4,9-12,14-15H2,(H,25,28)(H,26,27)