N-(2-azanylethyl)-4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C22H21BrN6O2 MolecularWeight: 481.34514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN6O2/c1-29-20-7-6-16(31-17-8-10-25-19(13-17)21(30)26-11-9-24)12-18(20)28-22(29)27-15-4-2-14(23)3-5-15/h2-8,10,12-13H,9,11,24H2,1H3,(H,26,30)(H,27,28)