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

Systemtic Name: 1-(2-fluorophenyl)carbonyl-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(2-fluorobenzoyl)-N-(p-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(2-fluorobenzoyl)-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(2-fluorobenzoyl)-N-(p-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O2/c1-16-8-11-19(12-9-16)26-23(28)18-10-13-22-17(15-18)5-4-14-27(22)24(29)20-6-2-3-7-21(20)25/h2-3,6-13,15H,4-5,14H2,1H3,(H,26,28)