1-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]-N,N-dimethyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]-N,N-dimethyl-cyclopentane-1-carboxamide Openeye Name: 1-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]-N,N-dimethyl-cyclopentanecarboxamide CAS Name: 1-[[4-chloro-1-(diaminomethylideneamino)-7-isoquinolinyl]sulfonylamino]-N,N-dimethyl-1-cyclopentanecarboxamide IUPAC Name: 1-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-N,N-dimethylcyclopentane-1-carboxamide Traditional Name: 1-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]-N,N-dimethyl-cyclopentanecarboxamide Formula: C18H23ClN6O3S MolecularWeight: 438.93162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1(CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

Isomeric SMILES

CN(C)C(=O)C1(CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

InChI

InChI=1S/C18H23ClN6O3S/c1-25(2)16(26)18(7-3-4-8-18)24-29(27,28)11-5-6-12-13(9-11)15(23-17(20)21)22-10-14(12)19/h5-6,9-10,24H,3-4,7-8H2,1-2H3,(H4,20,21,22,23)