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N-(2-dimethylaminoethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

N-(2-dimethylaminoethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-picolinamide
Formula: C25H28N6O3
MolecularWeight: 460.52822
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN(C)C)N=C1NC4=CC=CC=C4OC


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN(C)C)N=C1NC4=CC=CC=C4OC


InChI

InChI=1S/C25H28N6O3/c1-30(2)14-13-27-24(32)21-16-18(11-12-26-21)34-17-9-10-22-20(15-17)29-25(31(22)3)28-19-7-5-6-8-23(19)33-4/h5-12,15-16H,13-14H2,1-4H3,(H,27,32)(H,28,29)


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