N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-2-phenylacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-2-phenylacetamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-acetamide Formula: C33H30BrN3O2 MolecularWeight: 580.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H30BrN3O2/c1-2-30(36(22-21-24-11-5-3-6-12-24)31(38)23-25-13-7-4-8-14-25)32-35-29-16-10-9-15-28(29)33(39)37(32)27-19-17-26(34)18-20-27/h3-20,30H,2,21-23H2,1H3