N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methoxy-2-[[[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-[methyl-(2-pyrrolidinoacetyl)amino]benzoyl]amino]benzamide Formula: C27H28ClN5O4 MolecularWeight: 521.99532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl)C(=O)CN4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl)C(=O)CN4CCCC4

InChI

InChI=1S/C27H28ClN5O4/c1-32(25(34)17-33-13-3-4-14-33)20-8-5-18(6-9-20)26(35)30-23-11-10-21(37-2)15-22(23)27(36)31-24-12-7-19(28)16-29-24/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H,30,35)(H,29,31,36)