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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-chloranyl-3-nitro-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-chloro-3-nitro-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-chloro-3-nitro-N-phenethylbenzamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-chloro-3-nitro-N-phenethylbenzamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-chloro-3-nitro-N-phenethyl-benzamide Formula: C33H28BrClN4O6 MolecularWeight: 691.95562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C33H28BrClN4O6/c1-20(37(16-15-21-9-5-4-6-10-21)32(40)22-13-14-25(35)27(17-22)39(42)43)31-36-26-12-8-7-11-24(26)33(41)38(31)28-18-23(44-2)19-29(45-3)30(28)34/h4-14,17-20H,15-16H2,1-3H3