4-(4-fluorophenyl)-N-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: 4-(4-fluorophenyl)-N-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]piperazine-1-carboxamide Openeye Name: 4-(4-fluorophenyl)-N-(2-isobutyl-1-oxo-4-isoquinolyl)piperazine-1-carboxamide CAS Name: 4-(4-fluorophenyl)-N-[2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-fluorophenyl)-N-[2-(2-methylpropyl)-1-oxoisoquinolin-4-yl]piperazine-1-carboxamide Traditional Name: 4-(4-fluorophenyl)-N-(2-isobutyl-1-keto-4-isoquinolyl)piperazine-1-carboxamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C2C1=O)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C2C1=O)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O2/c1-17(2)15-29-16-22(20-5-3-4-6-21(20)23(29)30)26-24(31)28-13-11-27(12-14-28)19-9-7-18(25)8-10-19/h3-10,16-17H,11-15H2,1-2H3,(H,26,31)