N-[bis(azanyl)methylidene]-4-methyl-1-[7-(trifluoromethyl)quinolin-4-yl]pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-1-[7-(trifluoromethyl)quinolin-4-yl]pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-4-methyl-1-[7-(trifluoromethyl)-4-quinolyl]pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-4-methyl-1-[7-(trifluoromethyl)-4-quinolinyl]-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methyl-1-[7-(trifluoromethyl)quinolin-4-yl]pyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-4-methyl-1-[7-(trifluoromethyl)-4-quinolyl]pyrrole-3-carboxamide Formula: C17H14F3N5O MolecularWeight: 361.32117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N5O/c1-9-7-25(8-12(9)15(26)24-16(21)22)14-4-5-23-13-6-10(17(18,19)20)2-3-11(13)14/h2-8H,1H3,(H4,21,22,24,26)