N-[bis(azanyl)methylidene]-4,5-dimethyl-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4,5-dimethyl-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-4,5-dimethyl-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-4,5-dimethyl-1-(4-quinolinyl)-3-pyrrolecarboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-4,5-dimethyl-1-quinolin-4-ylpyrrole-3-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-4,5-dimethyl-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride Formula: C17H19Cl2N5O MolecularWeight: 380.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1C(=O)N=C(N)N)C2=CC=NC3=CC=CC=C32)C.Cl.Cl

Isomeric SMILES

CC1=C(N(C=C1C(=O)N=C(N)N)C2=CC=NC3=CC=CC=C32)C.Cl.Cl

InChI

InChI=1S/C17H17N5O.2ClH/c1-10-11(2)22(9-13(10)16(23)21-17(18)19)15-7-8-20-14-6-4-3-5-12(14)15;;/h3-9H,1-2H3,(H4,18,19,21,23);2*1H