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

Systemtic Name: N-[cyclopropyl-(6-methoxypyridin-2-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[cyclopropyl-(6-methoxy-2-pyridyl)methyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[cyclopropyl-(6-methoxy-2-pyridinyl)methyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[cyclopropyl-(6-methoxypyridin-2-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[cyclopropyl-(6-methoxy-2-pyridyl)methyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(C2CC2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC(=N1)C(C2CC2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H24N4O4S/c1-34-23-13-5-11-21(28-23)24(18-14-15-18)29-26(31)19-9-2-3-10-20(19)30-35(32,33)22-12-4-7-17-8-6-16-27-25(17)22/h2-13,16,18,24,30H,14-15H2,1H3,(H,29,31)