N-[1,5-bis(oxidanyl)pentan-3-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[1,5-bis(oxidanyl)pentan-3-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-hydroxy-1-(2-hydroxyethyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1,5-dihydroxypentan-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1,5-dihydroxypentan-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-hydroxy-1-(2-hydroxyethyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC(CCO)CCO

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC(CCO)CCO

InChI

InChI=1S/C18H22N2O3/c21-10-8-12(9-11-22)19-18(23)17-13-4-1-2-6-15(13)20-16-7-3-5-14(16)17/h1-2,4,6,12,21-22H,3,5,7-11H2,(H,19,23)