4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-ethylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-ethyl-picolinamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClN5O3/c1-4-25-22(30)18-11-16(9-10-26-18)32-21-12-17-19(13-20(21)31-3)29(2)23(28-17)27-15-7-5-14(24)6-8-15/h5-13H,4H2,1-3H3,(H,25,30)(H,27,28)