N-[bis(azanyl)methylidene]-1-[6,8-bis(fluoranyl)quinolin-4-yl]-4-methyl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[6,8-bis(fluoranyl)quinolin-4-yl]-4-methyl-pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(6,8-difluoro-4-quinolyl)-4-methyl-pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(6,8-difluoro-4-quinolinyl)-4-methyl-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(6,8-difluoroquinolin-4-yl)-4-methylpyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(6,8-difluoro-4-quinolyl)-4-methyl-pyrrole-3-carboxamide Formula: C16H13F2N5O MolecularWeight: 329.304126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2N5O/c1-8-6-23(7-11(8)15(24)22-16(19)20)13-2-3-21-14-10(13)4-9(17)5-12(14)18/h2-7H,1H3,(H4,19,20,22,24)