N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(5-chloranylquinolin-8-yl)oxy-hexanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(5-chloranylquinolin-8-yl)oxy-hexanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-6-[(5-chloro-8-quinolyl)oxy]hexanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-[(5-chloro-8-quinolinyl)oxy]hexanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(5-chloroquinolin-8-yl)oxyhexanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-6-[(5-chloro-8-quinolyl)oxy]hexanamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)Cl

InChI

InChI=1S/C24H26ClN3O4/c25-19-11-12-21(23-18(19)5-4-13-27-23)32-14-3-1-2-6-22(30)28-20(24(26)31)15-16-7-9-17(29)10-8-16/h4-5,7-13,20,29H,1-3,6,14-15H2,(H2,26,31)(H,28,30)