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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(8-fluoranyl-2-methyl-quinolin-4-yl)-4-methyl-pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(8-fluoro-2-methyl-4-quinolyl)-4-methyl-pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(8-fluoro-2-methyl-4-quinolinyl)-4-methyl-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(8-fluoro-2-methylquinolin-4-yl)-4-methylpyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(8-fluoro-2-methyl-4-quinolyl)-4-methyl-pyrrole-3-carboxamide Formula: C17H16FN5O MolecularWeight: 325.340243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN5O/c1-9-7-23(8-12(9)16(24)22-17(19)20)14-6-10(2)21-15-11(14)4-3-5-13(15)18/h3-8H,1-2H3,(H4,19,20,22,24)