4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(2,4-dimethyl-3-quinolyl)acetyl]-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,4-dimethylquinolin-3-yl)acetyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(2,4-dimethyl-3-quinolyl)acetyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O2/c1-16-20-5-3-4-6-22(20)26-17(2)21(16)15-23(30)28-11-13-29(14-12-28)24(31)27-19-9-7-18(25)8-10-19/h3-10H,11-15H2,1-2H3,(H,27,31)