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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-[methyl-(1-methylpyrrolidin-3-yl)amino]phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[methyl-(1-methylpyrrolidin-3-yl)amino]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[methyl-(1-methyl-3-pyrrolidinyl)amino]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-[methyl-(1-methylpyrrolidin-3-yl)amino]anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-[methyl-(1-methylpyrrolidin-3-yl)amino]anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C27H31N7O2 MolecularWeight: 485.58074

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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)N(C)C5CCN(C5)C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N(C)C5CCN(C5)C)C

InChI

InChI=1S/C27H31N7O2/c1-28-26(35)24-16-22(11-13-29-24)36-21-9-10-25-23(15-21)31-27(34(25)4)30-18-5-7-19(8-6-18)33(3)20-12-14-32(2)17-20/h5-11,13,15-16,20H,12,14,17H2,1-4H3,(H,28,35)(H,30,31)