4-bromanyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-phenethyl-benzamide Formula: C34H32BrN3O3 MolecularWeight: 610.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C34H32BrN3O3/c1-3-31(37(23-22-24-10-6-5-7-11-24)33(39)25-14-16-26(35)17-15-25)32-36-30-13-9-8-12-29(30)34(40)38(32)27-18-20-28(21-19-27)41-4-2/h5-21,31H,3-4,22-23H2,1-2H3