N-(3-cyclohexyloxypropyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H26N2O3/c23-19(21-11-6-12-25-17-8-2-1-3-9-17)14-16-13-15-7-4-5-10-18(15)22-20(16)24/h4-5,7,10,13,17H,1-3,6,8-9,11-12,14H2,(H,21,23)(H,22,24)