N-(2-hydroxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(2-hydroxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1CC(CC(C1)O)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H28N2O5/c24-11-10-23(16-3-1-4-17(25)14-16)21(27)5-2-12-28-18-7-8-19-15(13-18)6-9-20(26)22-19/h6-9,13,16-17,24-25H,1-5,10-12,14H2,(H,22,26)