N-[5-[[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-imidazole-2-carboxamide

Systemtic Name: N-[5-[[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-imidazole-2-carboxamide Openeye Name: N-[5-[[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-imidazole-2-carboxamide CAS Name: N-[5-[[[2-[(2-dimethylaminoethylamino)-oxomethyl]-1-methyl-4-imidazolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-formamido-1-methyl-2-imidazolecarboxamide IUPAC Name: N-[5-[[2-(2-dimethylaminoethylcarbamoyl)-1-methylimidazol-4-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylimidazole-2-carboxamide Traditional Name: N-[5-[[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-imidazole-2-carboxamide Formula: C21H28N10O4 MolecularWeight: 484.51162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=N2)C(=O)NCCN(C)C)C)NC(=O)C3=NC(=CN3C)NC=O

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=N2)C(=O)NCCN(C)C)C)NC(=O)C3=NC(=CN3C)NC=O

InChI

InChI=1S/C21H28N10O4/c1-28(2)7-6-22-20(34)17-26-16(11-31(17)5)27-19(33)14-8-13(9-29(14)3)24-21(35)18-25-15(23-12-32)10-30(18)4/h8-12H,6-7H2,1-5H3,(H,22,34)(H,23,32)(H,24,35)(H,27,33)