2-(5-chloranylquinolin-8-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-indan-5-yl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-indan-5-yl-acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O2/c21-17-8-9-18(20-16(17)5-2-10-22-20)25-12-19(24)23-15-7-6-13-3-1-4-14(13)11-15/h2,5-11H,1,3-4,12H2,(H,23,24)