N-(5-chloranylpyridin-2-yl)-2-[[4-(N-ethyl-N-methyl-carbamimidoyl)-2-fluoranyl-phenyl]carbonylamino]-5-ethynyl-3-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(N-ethyl-N-methyl-carbamimidoyl)-2-fluoranyl-phenyl]carbonylamino]-5-ethynyl-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(N-ethyl-N-methyl-carbamimidoyl)-2-fluoro-benzoyl]amino]-5-ethynyl-3-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-[[ethyl(methyl)amino]-iminomethyl]-2-fluorophenyl]-oxomethyl]amino]-5-ethynyl-3-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(N-ethyl-N-methylcarbamimidoyl)-2-fluorobenzoyl]amino]-5-ethynyl-3-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(N-ethyl-N-methyl-amidino)-2-fluoro-benzoyl]amino]-5-ethynyl-3-methoxy-benzamide Formula: C26H23ClFN5O3 MolecularWeight: 507.943923

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=N)C1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2OC)C#C)C(=O)NC3=NC=C(C=C3)Cl)F

Isomeric SMILES

CCN(C)C(=N)C1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2OC)C#C)C(=O)NC3=NC=C(C=C3)Cl)F

InChI

InChI=1S/C26H23ClFN5O3/c1-5-15-11-19(26(35)31-22-10-8-17(27)14-30-22)23(21(12-15)36-4)32-25(34)18-9-7-16(13-20(18)28)24(29)33(3)6-2/h1,7-14,29H,6H2,2-4H3,(H,32,34)(H,30,31,35)