N-(5-fluoranyl-1H-indazol-3-yl)-2-(2-nitrophenyl)quinazolin-4-amine

Systemtic Name: N-(5-fluoranyl-1H-indazol-3-yl)-2-(2-nitrophenyl)quinazolin-4-amine Openeye Name: N-(5-fluoro-1H-indazol-3-yl)-2-(2-nitrophenyl)quinazolin-4-amine CAS Name: N-(5-fluoro-1H-indazol-3-yl)-2-(2-nitrophenyl)-4-quinazolinamine IUPAC Name: N-(5-fluoro-1H-indazol-3-yl)-2-(2-nitrophenyl)quinazolin-4-amine Traditional Name: (5-fluoro-1H-indazol-3-yl)-[2-(2-nitrophenyl)quinazolin-4-yl]amine Formula: C21H13FN6O2 MolecularWeight: 400.365323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3[N+](=O)[O-])NC4=NNC5=C4C=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3[N+](=O)[O-])NC4=NNC5=C4C=C(C=C5)F

InChI

InChI=1S/C21H13FN6O2/c22-12-9-10-17-15(11-12)21(27-26-17)25-19-13-5-1-3-7-16(13)23-20(24-19)14-6-2-4-8-18(14)28(29)30/h1-11H,(H2,23,24,25,26,27)