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N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]sulfanyl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide

N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]sulfanyl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide

Systemtic Name:N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]sulfanyl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide
Openeye Name:N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]sulfanyl]ethyl]-5-[(2-oxo-1-quinolyl)oxy]pentanamide
CAS Name:N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]thio]ethyl]-5-[(2-oxo-1-quinolinyl)oxy]pentanamide
IUPAC Name:N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]sulfanyl]ethyl]-5-(2-oxoquinolin-1-yl)oxypentanamide
Traditional Name:N-[2-[[1-(cyclohexylmethyl)-2H-pyridin-4-yl]thio]ethyl]-5-[(2-keto-1-quinolyl)oxy]valeramide
Formula: C28H37N3O3S
MolecularWeight: 495.67668
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC=C(C=C2)SCCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43


Isomeric SMILES

C1CCC(CC1)CN2CC=C(C=C2)SCCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43


InChI

InChI=1S/C28H37N3O3S/c32-27(12-6-7-20-34-31-26-11-5-4-10-24(26)13-14-28(31)33)29-17-21-35-25-15-18-30(19-16-25)22-23-8-2-1-3-9-23/h4-5,10-11,13-16,18,23H,1-3,6-9,12,17,19-22H2,(H,29,32)


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