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N-cyclohexyl-N-ethyl-9-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]nonanamide

N-cyclohexyl-N-ethyl-9-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]nonanamide

Systemtic Name:N-cyclohexyl-N-ethyl-9-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]nonanamide
Openeye Name:N-cyclohexyl-N-ethyl-9-[(2-oxo-1H-quinolin-6-yl)oxy]nonanamide
CAS Name:N-cyclohexyl-N-ethyl-9-[(2-oxo-1H-quinolin-6-yl)oxy]nonanamide
IUPAC Name:N-cyclohexyl-N-ethyl-9-[(2-oxo-1H-quinolin-6-yl)oxy]nonanamide
Traditional Name:N-cyclohexyl-N-ethyl-9-[(2-keto-1H-quinolin-6-yl)oxy]pelargonamide
Formula: C26H38N2O3
MolecularWeight: 426.59152
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCCCCCCCOC2=CC3=C(C=C2)NC(=O)C=C3


Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCCCCCCCOC2=CC3=C(C=C2)NC(=O)C=C3


InChI

InChI=1S/C26H38N2O3/c1-2-28(22-12-8-7-9-13-22)26(30)14-10-5-3-4-6-11-19-31-23-16-17-24-21(20-23)15-18-25(29)27-24/h15-18,20,22H,2-14,19H2,1H3,(H,27,29)


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