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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-[(2-pyrrolidin-1-ylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methoxy-2-[[oxo-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-[(2-pyrrolidin-1-ylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-[(2-pyrrolidinoacetyl)amino]benzoyl]amino]benzamide Formula: C26H26ClN5O4 MolecularWeight: 507.96874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O4/c1-36-20-9-10-22(21(14-20)26(35)31-23-11-6-18(27)15-28-23)30-25(34)17-4-7-19(8-5-17)29-24(33)16-32-12-2-3-13-32/h4-11,14-15H,2-3,12-13,16H2,1H3,(H,29,33)(H,30,34)(H,28,31,35)