2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-3-(4-hydroxyphenyl)propionamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c21-15-7-8-17(19-14(15)2-1-9-23-19)28-11-18(26)24-16(20(22)27)10-12-3-5-13(25)6-4-12/h1-9,16,25H,10-11H2,(H2,22,27)(H,24,26)