N-(2-cyclopentylethyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-cyclopentylethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2-cyclopentylethyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H24N2O3/c21-17-8-5-14-11-15(6-7-16(14)20-17)23-12-18(22)19-10-9-13-3-1-2-4-13/h6-7,11,13H,1-5,8-10,12H2,(H,19,22)(H,20,21)