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

Systemtic Name: N-(3-chlorophenyl)-1-(2-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-chlorophenyl)-1-[(2-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-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(=CC=C3)Cl)N(C1)C(=O)C4=CC=CC=C4F

Isomeric SMILES

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

InChI

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