4-bromanyl-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]-N-phenyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]-N-phenyl-benzamide Openeye Name: 4-bromo-N-[2-(4-oxo-2-phenyl-quinazolin-3-yl)ethyl]-N-phenyl-benzamide CAS Name: 4-bromo-N-[2-(4-oxo-2-phenyl-3-quinazolinyl)ethyl]-N-phenylbenzamide IUPAC Name: 4-bromo-N-[2-(4-oxo-2-phenylquinazolin-3-yl)ethyl]-N-phenylbenzamide Traditional Name: 4-bromo-N-[2-(4-keto-2-phenyl-quinazolin-3-yl)ethyl]-N-phenyl-benzamide Formula: C29H22BrN3O2 MolecularWeight: 524.40788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCN(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCN(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H22BrN3O2/c30-23-17-15-22(16-18-23)28(34)32(24-11-5-2-6-12-24)19-20-33-27(21-9-3-1-4-10-21)31-26-14-8-7-13-25(26)29(33)35/h1-18H,19-20H2