4-azanyl-N-cyclobutyl-7-fluoranyl-8-(2-fluoranyl-6-methoxy-phenyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-cyclobutyl-7-fluoranyl-8-(2-fluoranyl-6-methoxy-phenyl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-cyclobutyl-7-fluoro-8-(2-fluoro-6-methoxy-phenyl)cinnoline-3-carboxamide CAS Name: 4-amino-N-cyclobutyl-7-fluoro-8-(2-fluoro-6-methoxyphenyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-cyclobutyl-7-fluoro-8-(2-fluoro-6-methoxyphenyl)cinnoline-3-carboxamide Traditional Name: 4-amino-N-cyclobutyl-7-fluoro-8-(2-fluoro-6-methoxy-phenyl)cinnoline-3-carboxamide Formula: C20H18F2N4O2 MolecularWeight: 384.379326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)C2=C(C=CC3=C2N=NC(=C3N)C(=O)NC4CCC4)F

Isomeric SMILES

COC1=C(C(=CC=C1)F)C2=C(C=CC3=C2N=NC(=C3N)C(=O)NC4CCC4)F

InChI

InChI=1S/C20H18F2N4O2/c1-28-14-7-3-6-12(21)15(14)16-13(22)9-8-11-17(23)19(26-25-18(11)16)20(27)24-10-4-2-5-10/h3,6-10H,2,4-5H2,1H3,(H2,23,25)(H,24,27)