4-azanyl-8-(2,4-dimethoxypyrimidin-5-yl)-7-fluoranyl-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2,4-dimethoxypyrimidin-5-yl)-7-fluoranyl-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-7-fluoro-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,4-dimethoxy-5-pyrimidinyl)-7-fluoro-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-7-fluoro-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-7-fluoro-N-propyl-cinnoline-3-carboxamide Formula: C18H19FN6O3 MolecularWeight: 386.380263

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=C(C=C2)F)C3=CN=C(N=C3OC)OC)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=C(C=C2)F)C3=CN=C(N=C3OC)OC)N=N1)N

InChI

InChI=1S/C18H19FN6O3/c1-4-7-21-16(26)15-13(20)9-5-6-11(19)12(14(9)24-25-15)10-8-22-18(28-3)23-17(10)27-2/h5-6,8H,4,7H2,1-3H3,(H2,20,24)(H,21,26)