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

Systemtic Name: N-cyclohexyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-cyclohexyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-cyclohexyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c20-16-9-6-12-10-14(7-8-15(12)19-16)22-11-17(21)18-13-4-2-1-3-5-13/h7-8,10,13H,1-6,9,11H2,(H,18,21)(H,19,20)