4-azanyl-7-fluoranyl-8-(5-fluoranyl-2-methoxy-phenyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-7-fluoranyl-8-(5-fluoranyl-2-methoxy-phenyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-7-fluoro-8-(5-fluoro-2-methoxy-phenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-7-fluoro-8-(5-fluoro-2-methoxyphenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-7-fluoro-8-(5-fluoro-2-methoxyphenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-7-fluoro-8-(5-fluoro-2-methoxy-phenyl)-N-propyl-cinnoline-3-carboxamide Formula: C19H18F2N4O2 MolecularWeight: 372.368626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N4O2/c1-3-8-23-19(26)18-16(22)11-5-6-13(21)15(17(11)24-25-18)12-9-10(20)4-7-14(12)27-2/h4-7,9H,3,8H2,1-2H3,(H2,22,24)(H,23,26)