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4-(cyclopropylcarbonylamino)-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide

4-(cyclopropylcarbonylamino)-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name:4-(cyclopropylcarbonylamino)-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide
Openeye Name:4-(cyclopropanecarbonylamino)-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide
CAS Name:4-[[cyclopropyl(oxo)methyl]amino]-N-[2-[(2-dimethylaminoethylamino)-oxomethyl]-1-methyl-4-imidazolyl]-1-methyl-2-imidazolecarboxamide
IUPAC Name:4-(cyclopropanecarbonylamino)-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide
Traditional Name:4-(cyclopropanecarbonylamino)-N-[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide
Formula: C18H26N8O3
MolecularWeight: 402.45084
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NCCN(C)C)C)NC(=O)C3CC3


Isomeric SMILES

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NCCN(C)C)C)NC(=O)C3CC3


InChI

InChI=1S/C18H26N8O3/c1-24(2)8-7-19-17(28)14-20-13(10-25(14)3)23-18(29)15-21-12(9-26(15)4)22-16(27)11-5-6-11/h9-11H,5-8H2,1-4H3,(H,19,28)(H,22,27)(H,23,29)


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