N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(5-chloranylquinolin-8-yl)oxy-hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(5-chloranylquinolin-8-yl)oxy-hexanamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-[(5-chloro-8-quinolyl)oxy]hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-[(5-chloro-8-quinolinyl)oxy]hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(5-chloroquinolin-8-yl)oxyhexanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCCCC(=O)NC(CO)C(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCCCC(=O)NC(CO)C(=O)N)Cl

InChI

InChI=1S/C18H22ClN3O4/c19-13-7-8-15(17-12(13)5-4-9-21-17)26-10-3-1-2-6-16(24)22-14(11-23)18(20)25/h4-5,7-9,14,23H,1-3,6,10-11H2,(H2,20,25)(H,22,24)