N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-pentyl-butanamide

Systemtic Name: N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-pentyl-butanamide Openeye Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-pentyl-butanamide CAS Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-pentylbutanamide IUPAC Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-pentylbutanamide Traditional Name: N-amyl-N-cyclohexyl-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C24H34N2O3/c1-2-3-7-16-26(20-9-5-4-6-10-20)24(28)11-8-17-29-21-13-14-22-19(18-21)12-15-23(27)25-22/h12-15,18,20H,2-11,16-17H2,1H3,(H,25,27)