methyl 3-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carbonyl]amino]propanoate CAS Name: 3-[[[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carbonyl]amino]propanoate Traditional Name: 3-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxypicolinoyl]amino]propionic acid methyl ester Formula: C24H22BrN5O4 MolecularWeight: 524.36658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN5O4/c1-30-21-8-7-17(13-19(21)29-24(30)28-16-5-3-15(25)4-6-16)34-18-9-11-26-20(14-18)23(32)27-12-10-22(31)33-2/h3-9,11,13-14H,10,12H2,1-2H3,(H,27,32)(H,28,29)