N'-[2-(2-chloranyl-4-nitro-phenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine

Systemtic Name: N'-[2-(2-chloranyl-4-nitro-phenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine Openeye Name: N'-[2-(2-chloro-4-nitro-phenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine CAS Name: N'-[2-(2-chloro-4-nitrophenyl)-4-quinazolinyl]-N-(1H-indazol-3-yl)ethane-1,2-diamine IUPAC Name: N'-[2-(2-chloro-4-nitrophenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine Traditional Name: [2-(2-chloro-4-nitro-phenyl)quinazolin-4-yl]-[2-(1H-indazol-3-ylamino)ethyl]amine Formula: C23H18ClN7O2 MolecularWeight: 459.88772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NCCNC3=NC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NCCNC3=NC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN7O2/c24-18-13-14(31(32)33)9-10-15(18)23-27-19-7-3-1-5-16(19)21(28-23)25-11-12-26-22-17-6-2-4-8-20(17)29-30-22/h1-10,13H,11-12H2,(H,25,27,28)(H2,26,29,30)