N-[cyclopropyl-(6-methoxypyridin-2-yl)methyl]-5-fluoranyl-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[cyclopropyl-(6-methoxypyridin-2-yl)methyl]-5-fluoranyl-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[cyclopropyl-(6-methoxy-2-pyridyl)methyl]-5-fluoro-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[cyclopropyl-(6-methoxy-2-pyridinyl)methyl]-5-fluoro-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[cyclopropyl-(6-methoxypyridin-2-yl)methyl]-5-fluoro-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[cyclopropyl-(6-methoxy-2-pyridyl)methyl]-5-fluoro-2-(8-quinolylsulfonylamino)benzamide Formula: C26H23FN4O4S MolecularWeight: 506.548623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(C2CC2)NC(=O)C3=C(C=CC(=C3)F)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC(=N1)C(C2CC2)NC(=O)C3=C(C=CC(=C3)F)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H23FN4O4S/c1-35-23-9-3-7-21(29-23)24(17-10-11-17)30-26(32)19-15-18(27)12-13-20(19)31-36(33,34)22-8-2-5-16-6-4-14-28-25(16)22/h2-9,12-15,17,24,31H,10-11H2,1H3,(H,30,32)