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

Systemtic Name: N-cyclopentyl-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cyclopentyl-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cyclopentyl-1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cyclopentyl-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-18-10-7-15(8-11-18)22(27)25-13-3-4-16-14-17(9-12-20(16)25)21(26)24-19-5-1-2-6-19/h7-12,14,19H,1-6,13H2,(H,24,26)