N-(5-chloranylquinolin-8-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H16ClN3O3/c21-15-5-7-17(20-14(15)2-1-9-22-20)24-19(26)11-27-13-4-6-16-12(10-13)3-8-18(25)23-16/h1-2,4-7,9-10H,3,8,11H2,(H,23,25)(H,24,26)