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

Systemtic Name: N-methyl-4-[1-methyl-2-[[3-(4-methylpiperazin-1-yl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[3-(4-methylpiperazin-1-yl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(4-methyl-1-piperazinyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[3-(4-methylpiperazin-1-yl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(4-methylpiperazino)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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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=CC(=C4)N5CCN(CC5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N7O2/c1-27-25(34)23-17-21(9-10-28-23)35-20-7-8-24-22(16-20)30-26(32(24)3)29-18-5-4-6-19(15-18)33-13-11-31(2)12-14-33/h4-10,15-17H,11-14H2,1-3H3,(H,27,34)(H,29,30)