N-(cyclohexylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-pyridin-4-ylsulfanylethyl)pentanamide

Systemtic Name: N-(cyclohexylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-pyridin-4-ylsulfanylethyl)pentanamide Openeye Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-[2-(4-pyridylsulfanyl)ethyl]pentanamide CAS Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-[2-(pyridin-4-ylthio)ethyl]pentanamide IUPAC Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-pyridin-4-ylsulfanylethyl)pentanamide Traditional Name: N-(cyclohexylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-[2-(4-pyridylthio)ethyl]valeramide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCSC2=CC=NC=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)CN(CCSC2=CC=NC=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C28H35N3O3S/c32-27-12-9-23-20-24(10-11-26(23)30-27)34-18-5-4-8-28(33)31(21-22-6-2-1-3-7-22)17-19-35-25-13-15-29-16-14-25/h9-16,20,22H,1-8,17-19,21H2,(H,30,32)