N-[bis(azanyl)methylidene]-2-methyl-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-1-quinolin-4-yl-pyrrole-3-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-2-methyl-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-2-methyl-1-(4-quinolinyl)-3-pyrrolecarboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-2-methyl-1-quinolin-4-ylpyrrole-3-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-2-methyl-1-(4-quinolyl)pyrrole-3-carboxamide dihydrochloride Formula: C16H17Cl2N5O MolecularWeight: 366.24508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1C2=CC=NC3=CC=CC=C32)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

CC1=C(C=CN1C2=CC=NC3=CC=CC=C32)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C16H15N5O.2ClH/c1-10-11(15(22)20-16(17)18)7-9-21(10)14-6-8-19-13-5-3-2-4-12(13)14;;/h2-9H,1H3,(H4,17,18,20,22);2*1H