4-azanyl-N-propyl-8-[4-(trifluoromethyloxy)phenyl]cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-propyl-8-[4-(trifluoromethyloxy)phenyl]cinnoline-3-carboxamide Openeye Name: 4-amino-N-propyl-8-[4-(trifluoromethoxy)phenyl]cinnoline-3-carboxamide CAS Name: 4-amino-N-propyl-8-[4-(trifluoromethoxy)phenyl]-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-propyl-8-[4-(trifluoromethoxy)phenyl]cinnoline-3-carboxamide Traditional Name: 4-amino-N-propyl-8-[4-(trifluoromethoxy)phenyl]cinnoline-3-carboxamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC=C(C=C3)OC(F)(F)F)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC=C(C=C3)OC(F)(F)F)N=N1)N

InChI

InChI=1S/C19H17F3N4O2/c1-2-10-24-18(27)17-15(23)14-5-3-4-13(16(14)25-26-17)11-6-8-12(9-7-11)28-19(20,21)22/h3-9H,2,10H2,1H3,(H2,23,25)(H,24,27)