5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbonylamino]-2-methyl-N-[4-(quinolin-4-ylmethoxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbonylamino]-2-methyl-N-[4-(quinolin-4-ylmethoxy)phenyl]pyridine-3-carboxamide Openeye Name: 5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-benzoyl]amino]-2-methyl-N-[4-(4-quinolylmethoxy)phenyl]pyridine-3-carboxamide CAS Name: 5-[[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-oxomethyl]amino]-2-methyl-N-[4-(4-quinolinylmethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxybenzoyl]amino]-2-methyl-N-[4-(quinolin-4-ylmethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-benzoyl]amino]-2-methyl-N-[4-(4-quinolylmethoxy)phenyl]nicotinamide Formula: C36H37N5O6S MolecularWeight: 667.77388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)NC(=O)C5=CC(=CC(=C5OC)NS(=O)(=O)C)C(C)(C)C

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)NC(=O)C5=CC(=CC(=C5OC)NS(=O)(=O)C)C(C)(C)C

InChI

InChI=1S/C36H37N5O6S/c1-22-29(34(42)39-25-11-13-27(14-12-25)47-21-23-15-16-37-31-10-8-7-9-28(23)31)19-26(20-38-22)40-35(43)30-17-24(36(2,3)4)18-32(33(30)46-5)41-48(6,44)45/h7-20,41H,21H2,1-6H3,(H,39,42)(H,40,43)