N-(5-chloranylpyridin-2-yl)-2-[[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-[[2-(dimethylamino)acetyl]-methyl-amino]benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-[[2-(dimethylamino)-1-oxoethyl]-methylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-[[2-(dimethylamino)acetyl]-methylamino]benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-[[2-(dimethylamino)acetyl]-methyl-amino]benzoyl]amino]benzamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN5O3/c1-29(2)15-22(31)30(3)18-11-8-16(9-12-18)23(32)27-20-7-5-4-6-19(20)24(33)28-21-13-10-17(25)14-26-21/h4-14H,15H2,1-3H3,(H,27,32)(H,26,28,33)