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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H28N2O4/c23-19-10-7-15-13-17(8-9-18(15)22-19)26-14-20(24)21-11-4-12-25-16-5-2-1-3-6-16/h8-9,13,16H,1-7,10-12,14H2,(H,21,24)(H,22,23)