4-azanyl-8-[4-methoxy-2-(trifluoromethyl)phenyl]-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-[4-methoxy-2-(trifluoromethyl)phenyl]-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-[4-methoxy-2-(trifluoromethyl)phenyl]-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-[4-methoxy-2-(trifluoromethyl)phenyl]-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-[4-methoxy-2-(trifluoromethyl)phenyl]-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-[4-methoxy-2-(trifluoromethyl)phenyl]-N-propyl-cinnoline-3-carboxamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N4O2/c1-3-9-25-19(28)18-16(24)14-6-4-5-13(17(14)26-27-18)12-8-7-11(29-2)10-15(12)20(21,22)23/h4-8,10H,3,9H2,1-2H3,(H2,24,26)(H,25,28)