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

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

Isomeric SMILES

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

InChI

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