N-(cyclohexylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-sulfanylethyl)pentanamide

Systemtic Name: N-(cyclohexylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-sulfanylethyl)pentanamide Openeye Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-sulfanylethyl)pentanamide CAS Name: N-(cyclohexylmethyl)-N-(2-mercaptoethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-sulfanylethyl)pentanamide Traditional Name: N-(cyclohexylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-(2-mercaptoethyl)valeramide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCS)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1CCC(CC1)CN(CCS)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C23H32N2O3S/c26-22-12-9-19-16-20(10-11-21(19)24-22)28-14-5-4-8-23(27)25(13-15-29)17-18-6-2-1-3-7-18/h9-12,16,18,29H,1-8,13-15,17H2,(H,24,26)