N-(quinolin-6-ylcarbamoyl)-N-[3-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(quinolin-6-ylcarbamoyl)-N-[3-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(6-quinolylcarbamoyl)-N-[3-(trifluoromethyl)phenyl]formamide CAS Name: N-[oxo-(6-quinolinylamino)methyl]-N-[3-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(quinolin-6-ylcarbamoyl)-N-[3-(trifluoromethyl)phenyl]formamide Traditional Name: N-(6-quinolylcarbamoyl)-N-[3-(trifluoromethyl)phenyl]formamide Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O2/c19-18(20,21)13-4-1-5-15(10-13)24(11-25)17(26)23-14-6-7-16-12(9-14)3-2-8-22-16/h1-11H,(H,23,26)