N-[bis(azanyl)methylidene]-4-cyclopropyl-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopropyl-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride Openeye Name: 4-cyclopropyl-N-(diaminomethylene)-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride CAS Name: 4-cyclopropyl-N-(diaminomethylidene)-1-(4-quinolinyl)-3-pyrrolecarboxamide dihydrochloride IUPAC Name: 4-cyclopropyl-N-(diaminomethylidene)-1-quinolin-4-ylpyrrole-3-carboxamide dihydrochloride Traditional Name: 4-cyclopropyl-N-(diaminomethylene)-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride Formula: C18H19Cl2N5O MolecularWeight: 392.28236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN(C=C2C(=O)N=C(N)N)C3=CC=NC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

C1CC1C2=CN(C=C2C(=O)N=C(N)N)C3=CC=NC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C18H17N5O.2ClH/c19-18(20)22-17(24)14-10-23(9-13(14)11-5-6-11)16-7-8-21-15-4-2-1-3-12(15)16;;/h1-4,7-11H,5-6H2,(H4,19,20,22,24);2*1H