N-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H17ClF2N2O2 MolecularWeight: 426.843086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)N(C1)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)N(C1)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17ClF2N2O2/c24-19-13-18(8-9-20(19)26)27-22(29)16-5-10-21-15(12-16)2-1-11-28(21)23(30)14-3-6-17(25)7-4-14/h3-10,12-13H,1-2,11H2,(H,27,29)