N-(5-chloranyl-2-methoxy-phenyl)-1-(2-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(2-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H20ClFN2O3 MolecularWeight: 438.878603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H20ClFN2O3/c1-31-22-11-9-17(25)14-20(22)27-23(29)16-8-10-21-15(13-16)5-4-12-28(21)24(30)18-6-2-3-7-19(18)26/h2-3,6-11,13-14H,4-5,12H2,1H3,(H,27,29)