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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-(5-chloranylquinolin-8-yl)oxy-hexanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-[(5-chloro-8-quinolinyl)oxy]hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(5-chloroquinolin-8-yl)oxyhexanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3/c1-13(2)18(20(22)26)24-17(25)8-4-3-5-12-27-16-10-9-15(21)14-7-6-11-23-19(14)16/h6-7,9-11,13,18H,3-5,8,12H2,1-2H3,(H2,22,26)(H,24,25)