N-[bis(azanyl)methylidene]-1-(8-fluoranylquinolin-4-yl)-4-methyl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(8-fluoranylquinolin-4-yl)-4-methyl-pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(8-fluoro-4-quinolyl)-4-methyl-pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(8-fluoro-4-quinolinyl)-4-methyl-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(8-fluoroquinolin-4-yl)-4-methylpyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(8-fluoro-4-quinolyl)-4-methyl-pyrrole-3-carboxamide Formula: C16H14FN5O MolecularWeight: 311.313663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC=C(C3=NC=C2)F

Isomeric SMILES

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC=C(C3=NC=C2)F

InChI

InChI=1S/C16H14FN5O/c1-9-7-22(8-11(9)15(23)21-16(18)19)13-5-6-20-14-10(13)3-2-4-12(14)17/h2-8H,1H3,(H4,18,19,21,23)