N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-3-[(6-bromanyl-4-phenyl-quinazolin-2-yl)amino]benzamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-3-[(6-bromanyl-4-phenyl-quinazolin-2-yl)amino]benzamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-3-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]benzamide CAS Name: N-(2-benzoyl-4-bromophenyl)-3-[(6-bromo-4-phenyl-2-quinazolinyl)amino]benzamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-3-[(6-bromo-4-phenylquinazolin-2-yl)amino]benzamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-3-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]benzamide Formula: C34H22Br2N4O2 MolecularWeight: 678.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)NC4=CC=CC(=C4)C(=O)NC5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)NC4=CC=CC(=C4)C(=O)NC5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H22Br2N4O2/c35-24-14-16-29-27(19-24)31(21-8-3-1-4-9-21)40-34(39-29)37-26-13-7-12-23(18-26)33(42)38-30-17-15-25(36)20-28(30)32(41)22-10-5-2-6-11-22/h1-20H,(H,38,42)(H,37,39,40)