N-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-(dimethylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-(dimethylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-chloro-6-fluoro-phenyl)-2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2-chloro-6-fluorophenyl)-2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-chloro-6-fluorophenyl)-2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(2-chloro-6-fluoro-phenyl)-2-(dimethylamino)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN3O2/c1-25(2)17(19-14(21)4-3-5-15(19)22)11-23-20(27)13-6-8-16-12(10-13)7-9-18(26)24-16/h3-6,8,10,17H,7,9,11H2,1-2H3,(H,23,27)(H,24,26)