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

Systemtic Name: 5-[(5-tert-butyl-3-cyano-2-methoxy-phenyl)carbonylamino]-2-methyl-N-[4-(quinolin-4-ylmethoxy)phenyl]pyridine-3-carboxamide Openeye Name: 5-[(5-tert-butyl-3-cyano-2-methoxy-benzoyl)amino]-2-methyl-N-[4-(4-quinolylmethoxy)phenyl]pyridine-3-carboxamide CAS Name: 5-[[(5-tert-butyl-3-cyano-2-methoxyphenyl)-oxomethyl]amino]-2-methyl-N-[4-(4-quinolinylmethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-[(5-tert-butyl-3-cyano-2-methoxybenzoyl)amino]-2-methyl-N-[4-(quinolin-4-ylmethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 5-[(5-tert-butyl-3-cyano-2-methoxy-benzoyl)amino]-2-methyl-N-[4-(4-quinolylmethoxy)phenyl]nicotinamide Formula: C36H33N5O4 MolecularWeight: 599.67832

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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=C(C(=CC(=C5)C(C)(C)C)C#N)OC

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)NC(=O)C5=C(C(=CC(=C5)C(C)(C)C)C#N)OC

InChI

InChI=1S/C36H33N5O4/c1-22-30(18-27(20-39-22)41-35(43)31-17-25(36(2,3)4)16-24(19-37)33(31)44-5)34(42)40-26-10-12-28(13-11-26)45-21-23-14-15-38-32-9-7-6-8-29(23)32/h6-18,20H,21H2,1-5H3,(H,40,42)(H,41,43)