2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-phenyl-propionamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H18ClN3O3/c21-15-8-9-17(19-14(15)7-4-10-23-19)27-12-18(25)24-16(20(22)26)11-13-5-2-1-3-6-13/h1-10,16H,11-12H2,(H2,22,26)(H,24,25)