(2S)-2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-propyl-propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H20ClN3O3/c1-3-8-20-17(23)11(2)21-15(22)10-24-14-7-6-13(18)12-5-4-9-19-16(12)14/h4-7,9,11H,3,8,10H2,1-2H3,(H,20,23)(H,21,22)/t11-/m0/s1