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

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinolin-4-yl-4-(trifluoromethyl)indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(4-quinolyl)-4-(trifluoromethyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(4-quinolinyl)-4-(trifluoromethyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinolin-4-yl-4-(trifluoromethyl)indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(4-quinolyl)-4-(trifluoromethyl)indole-3-carboxamide Formula: C20H14F3N5O MolecularWeight: 397.35327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C(C=CC=C43)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C(C=CC=C43)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C20H14F3N5O/c21-20(22,23)13-5-3-7-16-17(13)12(18(29)27-19(24)25)10-28(16)15-8-9-26-14-6-2-1-4-11(14)15/h1-10H,(H4,24,25,27,29)