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

Systemtic Name: (2S)-2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-ethyl-propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3/c1-3-18-16(22)10(2)20-14(21)9-23-13-7-6-12(17)11-5-4-8-19-15(11)13/h4-8,10H,3,9H2,1-2H3,(H,18,22)(H,20,21)/t10-/m0/s1