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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-methoxy-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-methoxy-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O3/c1-30-13-12-26-22(30)15-6-8-16(9-7-15)23(31)29-21-18(4-3-5-19(21)33-2)24(32)28-20-11-10-17(25)14-27-20/h3-11,14H,12-13H2,1-2H3,(H,29,31)(H,27,28,32)