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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(5-chloranylquinolin-8-yl)oxy-hexanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-6-[(5-chloro-8-quinolinyl)oxy]hexanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-6-(5-chloroquinolin-8-yl)oxyhexanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-6-[(5-chloro-8-quinolyl)oxy]hexanamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-12(18(20)24)22-16(23)7-3-2-4-11-25-15-9-8-14(19)13-6-5-10-21-17(13)15/h5-6,8-10,12H,2-4,7,11H2,1H3,(H2,20,24)(H,22,23)