N-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H20ClFN2O2 MolecularWeight: 422.879203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C24H20ClFN2O2/c1-15-4-6-16(7-5-15)24(30)28-12-2-3-17-13-18(8-11-22(17)28)23(29)27-19-9-10-21(26)20(25)14-19/h4-11,13-14H,2-3,12H2,1H3,(H,27,29)