2-(5-chloranylquinolin-8-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H16ClN3O5/c21-14-4-6-16(19-13(14)2-1-7-22-19)29-11-18(25)24-20(26)23-12-3-5-15-17(10-12)28-9-8-27-15/h1-7,10H,8-9,11H2,(H2,23,24,25,26)