N-cyclopentyl-8-(4-fluorophenyl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-8-(4-fluorophenyl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-8-(4-fluorophenyl)-2-methyl-quinoline-4-carboxamide CAS Name: N-cyclopentyl-8-(4-fluorophenyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-8-(4-fluorophenyl)-2-methylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-8-(4-fluorophenyl)-2-methyl-cinchoninamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=C(C=C3)F)C(=C1)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=C(C=C3)F)C(=C1)C(=O)NC4CCCC4

InChI

InChI=1S/C22H21FN2O/c1-14-13-20(22(26)25-17-5-2-3-6-17)19-8-4-7-18(21(19)24-14)15-9-11-16(23)12-10-15/h4,7-13,17H,2-3,5-6H2,1H3,(H,25,26)