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

Systemtic Name: methyl 2-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxypicolinoyl]amino]acetic acid methyl ester Formula: C23H20BrN5O4 MolecularWeight: 510.34

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN5O4/c1-29-20-8-7-16(11-18(20)28-23(29)27-15-5-3-14(24)4-6-15)33-17-9-10-25-19(12-17)22(31)26-13-21(30)32-2/h3-12H,13H2,1-2H3,(H,26,31)(H,27,28)