N-(5-chloranylpyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]methylamino]-5-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]methylamino]-5-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]methylamino]-5-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[4-[dimethylamino(imino)methyl]phenyl]methylamino]-5-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]methylamino]-5-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(N,N-dimethylamidino)benzyl]amino]-5-methoxy-benzamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN5O2/c1-29(2)22(25)16-6-4-15(5-7-16)13-26-20-10-9-18(31-3)12-19(20)23(30)28-21-11-8-17(24)14-27-21/h4-12,14,25-26H,13H2,1-3H3,(H,27,28,30)