N-(3-azanyl-3-oxidanylidene-propyl)-6-(5-chloranylquinolin-8-yl)oxy-hexanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-6-(5-chloranylquinolin-8-yl)oxy-hexanamide Openeye Name: N-(3-amino-3-oxo-propyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide CAS Name: N-(3-amino-3-oxopropyl)-6-[(5-chloro-8-quinolinyl)oxy]hexanamide IUPAC Name: N-(3-amino-3-oxopropyl)-6-(5-chloroquinolin-8-yl)oxyhexanamide Traditional Name: N-(3-amino-3-keto-propyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c19-14-7-8-15(18-13(14)5-4-10-22-18)25-12-3-1-2-6-17(24)21-11-9-16(20)23/h4-5,7-8,10H,1-3,6,9,11-12H2,(H2,20,23)(H,21,24)