4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-ketoimidazolidin-1-yl)ethyl]picolinamide Formula: C27H28BrN7O4 MolecularWeight: 594.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCN5CCNC5=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCN5CCNC5=O)Br

InChI

InChI=1S/C27H28BrN7O4/c1-16-12-17(4-5-19(16)28)32-26-33-20-14-24(23(38-3)15-22(20)34(26)2)39-18-6-7-29-21(13-18)25(36)30-8-10-35-11-9-31-27(35)37/h4-7,12-15H,8-11H2,1-3H3,(H,30,36)(H,31,37)(H,32,33)