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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(o-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(o-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=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

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