4-[2-[[4-chloranyl-3-(4-methylpiperazin-1-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-chloranyl-3-(4-methylpiperazin-1-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-chloro-3-(4-methylpiperazin-1-yl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-chloro-3-(4-methyl-1-piperazinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-chloro-3-(4-methylpiperazin-1-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-chloro-3-(4-methylpiperazino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H28ClN7O2 MolecularWeight: 505.99922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Cl)N5CCN(CC5)C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Cl)N5CCN(CC5)C)C

InChI

InChI=1S/C26H28ClN7O2/c1-28-25(35)22-16-19(8-9-29-22)36-18-5-7-23-21(15-18)31-26(33(23)3)30-17-4-6-20(27)24(14-17)34-12-10-32(2)11-13-34/h4-9,14-16H,10-13H2,1-3H3,(H,28,35)(H,30,31)