N-cyclohexyl-N-methyl-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide

Systemtic Name: N-cyclohexyl-N-methyl-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide Openeye Name: N-cyclohexyl-N-methyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide CAS Name: N-cyclohexyl-N-methyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide IUPAC Name: N-cyclohexyl-N-methyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide Traditional Name: N-cyclohexyl-7-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-enanthamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H34N2O3/c1-25(19-9-5-4-6-10-19)23(27)11-7-2-3-8-16-28-20-13-14-21-18(17-20)12-15-22(26)24-21/h13-14,17,19H,2-12,15-16H2,1H3,(H,24,26)