4-azanyl-8-[2,5-bis(fluoranyl)phenyl]-N-cyclobutyl-7-fluoranyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-[2,5-bis(fluoranyl)phenyl]-N-cyclobutyl-7-fluoranyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-cyclobutyl-8-(2,5-difluorophenyl)-7-fluoro-cinnoline-3-carboxamide CAS Name: 4-amino-N-cyclobutyl-8-(2,5-difluorophenyl)-7-fluoro-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-cyclobutyl-8-(2,5-difluorophenyl)-7-fluorocinnoline-3-carboxamide Traditional Name: 4-amino-N-cyclobutyl-8-(2,5-difluorophenyl)-7-fluoro-cinnoline-3-carboxamide Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=C(C3=C(C(=C(C=C3)F)C4=C(C=CC(=C4)F)F)N=N2)N

Isomeric SMILES

C1CC(C1)NC(=O)C2=C(C3=C(C(=C(C=C3)F)C4=C(C=CC(=C4)F)F)N=N2)N

InChI

InChI=1S/C19H15F3N4O/c20-9-4-6-13(21)12(8-9)15-14(22)7-5-11-16(23)18(26-25-17(11)15)19(27)24-10-2-1-3-10/h4-8,10H,1-3H2,(H2,23,25)(H,24,27)