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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C29H27BrN6O3 MolecularWeight: 587.46708

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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)NCCC5=CC=NC=C5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC(=C(C=C3N2C)OC)OC4=CC(=NC=C4)C(=O)NCCC5=CC=NC=C5)Br

InChI

InChI=1S/C29H27BrN6O3/c1-18-14-20(4-5-22(18)30)34-29-35-23-16-27(26(38-3)17-25(23)36(29)2)39-21-9-13-32-24(15-21)28(37)33-12-8-19-6-10-31-11-7-19/h4-7,9-11,13-17H,8,12H2,1-3H3,(H,33,37)(H,34,35)