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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-1-quinolin-2-yl-pyrrole-3-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-2-methyl-1-(2-quinolyl)pyrrole-3-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-2-methyl-1-(2-quinolinyl)-3-pyrrolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-2-methyl-1-quinolin-2-ylpyrrole-3-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-2-methyl-1-(2-quinolyl)pyrrole-3-carboxamide hydrochloride Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1C2=NC3=CC=CC=C3C=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=C(C=CN1C2=NC3=CC=CC=C3C=C2)C(=O)N=C(N)N.Cl

InChI

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