N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-methyl-3-nitro-benzamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-4-methyl-3-nitro-benzamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-4-methyl-3-nitrobenzamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-4-methyl-3-nitro-benzamide Formula: C32H35BrN4O6 MolecularWeight: 651.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C32H35BrN4O6/c1-6-7-8-11-16-35(31(38)22-15-14-20(2)26(17-22)37(40)41)21(3)30-34-25-13-10-9-12-24(25)32(39)36(30)27-18-23(42-4)19-28(43-5)29(27)33/h9-10,12-15,17-19,21H,6-8,11,16H2,1-5H3