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

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-6-yl)oxy]butanamide Openeye Name: 4-[(1-allyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-6-yl)oxy]butanamide Traditional Name: 4-[(1-allyl-2-keto-3,4-dihydroquinolin-6-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butyramide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-2-14-26-22-12-11-21(18-19(22)10-13-24(26)29)30-17-6-9-23(28)25(15-16-27)20-7-4-3-5-8-20/h2,11-12,18,20,27H,1,3-10,13-17H2