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

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

Isomeric SMILES

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

InChI

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