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

Systemtic Name: N-(1H-indazol-3-yl)-2-(2-nitrophenyl)quinazolin-4-amine Openeye Name: N-(1H-indazol-3-yl)-2-(2-nitrophenyl)quinazolin-4-amine CAS Name: N-(1H-indazol-3-yl)-2-(2-nitrophenyl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-3-yl)-2-(2-nitrophenyl)quinazolin-4-amine Traditional Name: 1H-indazol-3-yl-[2-(2-nitrophenyl)quinazolin-4-yl]amine Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O2/c28-27(29)18-12-6-3-9-15(18)20-22-16-10-4-1-7-13(16)19(23-20)24-21-14-8-2-5-11-17(14)25-26-21/h1-12H,(H2,22,23,24,25,26)