N-[5-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-2-fluoranyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-2-fluoranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-fluoro-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-2-fluorophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-fluorophenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-fluoro-phenyl]cyclopropanecarboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

InChI

InChI=1S/C23H22FN3O3/c1-14(28)27-11-10-15-4-2-3-5-18(15)21(27)13-22(29)25-17-8-9-19(24)20(12-17)26-23(30)16-6-7-16/h2-5,8-12,16,21H,6-7,13H2,1H3,(H,25,29)(H,26,30)