N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide

Systemtic Name: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide Openeye Name: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxo-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxo-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide IUPAC Name: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxo-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide Traditional Name: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-keto-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butyramide Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)C3CCCCC3

Isomeric SMILES

CCC/C=C/CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)C3CCCCC3

InChI

InChI=1S/C27H40N2O4/c1-2-3-4-8-17-29-25-15-14-24(21-22(25)13-16-27(29)32)33-20-9-12-26(31)28(18-19-30)23-10-6-5-7-11-23/h4,8,14-15,21,23,30H,2-3,5-7,9-13,16-20H2,1H3/b8-4+