2-[[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]carbonylamino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]carbonylamino]ethyl-trimethyl-azanium Openeye Name: 2-[[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzoyl]amino]ethyl-trimethyl-ammonium CAS Name: 2-[[[3-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]phenyl]-oxomethyl]amino]ethyl-trimethylammonium IUPAC Name: 2-[[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzoyl]amino]ethyl-trimethylazanium Traditional Name: 2-[[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzoyl]amino]ethyl-trimethyl-ammonium Formula: C18H25N6O3+ MolecularWeight: 373.4295

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNC(=O)C1=CC(=C(C=C1)NC(=O)NC2=NC=CN=C2)OC

Isomeric SMILES

C[N+](C)(C)CCNC(=O)C1=CC(=C(C=C1)NC(=O)NC2=NC=CN=C2)OC

InChI

InChI=1S/C18H24N6O3/c1-24(2,3)10-9-21-17(25)13-5-6-14(15(11-13)27-4)22-18(26)23-16-12-19-7-8-20-16/h5-8,11-12H,9-10H2,1-4H3,(H2-,20,21,22,23,25,26)/p+1