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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(m-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(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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