N-(5-bromanylpyridin-2-yl)-2-[methanoyl-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]amino]-5-methoxy-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[methanoyl-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]amino]-5-methoxy-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[N-formyl-4-(1-methyl-4,5-dihydroimidazol-2-yl)anilino]-5-methoxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[N-formyl-4-(1-methyl-4,5-dihydroimidazol-2-yl)anilino]-5-methoxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[N-formyl-4-(1-methyl-4,5-dihydroimidazol-2-yl)anilino]-5-methoxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[N-formyl-4-(1-methyl-2-imidazolin-2-yl)anilino]-5-methoxy-benzamide Formula: C24H22BrN5O3 MolecularWeight: 508.36718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)N(C=O)C3=C(C=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)N(C=O)C3=C(C=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN5O3/c1-29-12-11-26-23(29)16-3-6-18(7-4-16)30(15-31)21-9-8-19(33-2)13-20(21)24(32)28-22-10-5-17(25)14-27-22/h3-10,13-15H,11-12H2,1-2H3,(H,27,28,32)