N-[bis(azanyl)methylidene]-1-(8-fluoranyl-2-methyl-quinolin-4-yl)pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(8-fluoranyl-2-methyl-quinolin-4-yl)pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(8-fluoro-2-methyl-4-quinolyl)pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(8-fluoro-2-methyl-4-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(8-fluoro-2-methylquinolin-4-yl)pyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(8-fluoro-2-methyl-4-quinolyl)pyrrole-3-carboxamide Formula: C16H14FN5O MolecularWeight: 311.313663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2F)C(=C1)N3C=CC(=C3)C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=C(C=CC=C2F)C(=C1)N3C=CC(=C3)C(=O)N=C(N)N

InChI

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