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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-(4-chloranylphenoxy)-N-phenethyl-ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-2-(4-chlorophenoxy)-N-phenethyl-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-2-(4-chlorophenoxy)-N-phenethylacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-2-(4-chlorophenoxy)-N-phenethylacetamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-2-(4-chlorophenoxy)-N-phenethyl-acetamide Formula: C33H29BrClN3O3 MolecularWeight: 630.95866

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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)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H29BrClN3O3/c1-2-30(32-36-29-11-7-6-10-28(29)33(40)38(32)26-16-12-24(34)13-17-26)37(21-20-23-8-4-3-5-9-23)31(39)22-41-27-18-14-25(35)15-19-27/h3-19,30H,2,20-22H2,1H3