N-[bis(azanyl)methylidene]-4-methyl-1-(6-oxidanylquinolin-4-yl)pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-1-(6-oxidanylquinolin-4-yl)pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(6-hydroxy-4-quinolyl)-4-methyl-pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(6-hydroxy-4-quinolinyl)-4-methyl-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(6-hydroxyquinolin-4-yl)-4-methylpyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(6-hydroxy-4-quinolyl)-4-methyl-pyrrole-3-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=C(C=CC3=NC=C2)O

Isomeric SMILES

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=C(C=CC3=NC=C2)O

InChI

InChI=1S/C16H15N5O2/c1-9-7-21(8-12(9)15(23)20-16(17)18)14-4-5-19-13-3-2-10(22)6-11(13)14/h2-8,22H,1H3,(H4,17,18,20,23)