N-(8-chloranylquinolin-5-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-24(2)18(25)12-27-17-8-4-3-6-14(17)20(26)23-16-10-9-15(21)19-13(16)7-5-11-22-19/h3-11H,12H2,1-2H3,(H,23,26)