N-(cyclopropylmethoxy)-7-fluoranyl-6-[(4-iodanyl-2-methyl-phenyl)amino]-3-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(cyclopropylmethoxy)-7-fluoranyl-6-[(4-iodanyl-2-methyl-phenyl)amino]-3-methyl-benzimidazole-5-carboxamide Openeye Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methyl-anilino)-3-methyl-benzimidazole-5-carboxamide CAS Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3-methylbenzimidazole-5-carboxamide Traditional Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methyl-anilino)-3-methyl-benzimidazole-5-carboxamide Formula: C20H20FIN4O2 MolecularWeight: 494.301273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)N(C=N3)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)N(C=N3)C)F

InChI

InChI=1S/C20H20FIN4O2/c1-11-7-13(22)5-6-15(11)24-18-14(20(27)25-28-9-12-3-4-12)8-16-19(17(18)21)23-10-26(16)2/h5-8,10,12,24H,3-4,9H2,1-2H3,(H,25,27)