N-(5-chloranylpyridin-2-yl)-5-ethynyl-3-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-ethynyl-3-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-ethynyl-3-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-ethynyl-3-methoxy-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-ethynyl-3-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-ethynyl-3-methoxy-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3OC)C#C)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3OC)C#C)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN5O3/c1-4-16-13-20(26(34)30-22-10-9-19(27)15-29-22)23(21(14-16)35-3)31-25(33)18-7-5-17(6-8-18)24-28-11-12-32(24)2/h1,5-10,13-15H,11-12H2,2-3H3,(H,31,33)(H,29,30,34)