N-[bis(azanyl)methylidene]-1-[8-(trifluoromethyl)quinolin-4-yl]indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[8-(trifluoromethyl)quinolin-4-yl]indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-[8-(trifluoromethyl)-4-quinolyl]indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-[8-(trifluoromethyl)-4-quinolinyl]-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[8-(trifluoromethyl)quinolin-4-yl]indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-[8-(trifluoromethyl)-4-quinolyl]indole-3-carboxamide Formula: C20H14F3N5O MolecularWeight: 397.35327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C4C=CC=C(C4=NC=C3)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C4C=CC=C(C4=NC=C3)C(F)(F)F)C(=O)N=C(N)N

InChI

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