4-azanyl-N-[2-[[2-(ethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide; N-methylmethanamine

Systemtic Name: 4-azanyl-N-[2-[[2-(ethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide; N-methylmethanamine Openeye Name: 4-amino-N-[2-[[2-(ethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide; N-methylmethanamine CAS Name: 4-amino-N-[2-[[[2-(ethylcarbamoyl)-1-methyl-4-imidazolyl]amino]-oxomethyl]-1-methyl-4-imidazolyl]-1-methyl-2-imidazolecarboxamide; N-methylmethanamine IUPAC Name: 4-amino-N-[2-[[2-(ethylcarbamoyl)-1-methylimidazol-4-yl]carbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide; N-methylmethanamine Traditional Name: 4-amino-N-[2-[[2-(ethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide; dimethylamine Formula: C19H29N11O3 MolecularWeight: 459.50546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC(=CN1C)NC(=O)C2=NC(=CN2C)NC(=O)C3=NC(=CN3C)N.CNC

Isomeric SMILES

CCNC(=O)C1=NC(=CN1C)NC(=O)C2=NC(=CN2C)NC(=O)C3=NC(=CN3C)N.CNC

InChI

InChI=1S/C17H22N10O3.C2H7N/c1-5-19-15(28)12-21-10(7-26(12)3)24-17(30)14-22-11(8-27(14)4)23-16(29)13-20-9(18)6-25(13)2;1-3-2/h6-8H,5,18H2,1-4H3,(H,19,28)(H,23,29)(H,24,30);3H,1-2H3