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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methoxy-5-methyl-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methoxy-5-methyl-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-methoxy-5-methyl-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methoxy-5-methyl-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-methoxy-5-methyl-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C25H24ClN5O3 MolecularWeight: 477.94276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=NCCN4C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=NCCN4C)OC

InChI

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