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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H20ClFN2O2 MolecularWeight: 422.879203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20ClFN2O2/c25-20-8-3-16(4-9-20)15-27-23(29)19-7-12-22-18(14-19)2-1-13-28(22)24(30)17-5-10-21(26)11-6-17/h3-12,14H,1-2,13,15H2,(H,27,29)