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

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(5-chloranylquinolin-8-yl)oxy-hexanamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[(5-chloro-8-quinolinyl)oxy]hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-(5-chloroquinolin-8-yl)oxyhexanamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)CCCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)CCCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2)O

InChI

InChI=1S/C19H24ClN3O4/c1-12(24)17(19(21)26)23-16(25)7-3-2-4-11-27-15-9-8-14(20)13-6-5-10-22-18(13)15/h5-6,8-10,12,17,24H,2-4,7,11H2,1H3,(H2,21,26)(H,23,25)