N-(5-chloranylpyridin-2-yl)-2-[methanoyl-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]amino]-5-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[methanoyl-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]amino]-5-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[N-formyl-4-(pyrrolidine-1-carboximidoyl)anilino]-5-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[N-formyl-4-[imino(1-pyrrolidinyl)methyl]anilino]-5-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[N-formyl-4-(pyrrolidine-1-carboximidoyl)anilino]-5-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[N-formyl-4-(pyrrolidine-1-carboximidoyl)anilino]-5-methoxy-benzamide Formula: C25H24ClN5O3 MolecularWeight: 477.94276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C=O)C2=CC=C(C=C2)C(=N)N3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N(C=O)C2=CC=C(C=C2)C(=N)N3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN5O3/c1-34-20-9-10-22(21(14-20)25(33)29-23-11-6-18(26)15-28-23)31(16-32)19-7-4-17(5-8-19)24(27)30-12-2-3-13-30/h4-11,14-16,27H,2-3,12-13H2,1H3,(H,28,29,33)