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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(p-tolylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(4-methylbenzyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O2/c1-17-4-6-18(7-5-17)16-27-24(29)21-10-13-23-20(15-21)3-2-14-28(23)25(30)19-8-11-22(26)12-9-19/h4-13,15H,2-3,14,16H2,1H3,(H,27,29)