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

Systemtic Name: N-(4-chlorophenyl)-1-(2-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-chlorophenyl)-1-[(2-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H18ClFN2O2 MolecularWeight: 408.852623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H18ClFN2O2/c24-17-8-10-18(11-9-17)26-22(28)16-7-12-21-15(14-16)4-3-13-27(21)23(29)19-5-1-2-6-20(19)25/h1-2,5-12,14H,3-4,13H2,(H,26,28)