2-[4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(2,7-dimethyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(2,7-dimethylquinoline-3-carbonyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F)C

InChI

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