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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-cyclohexanecarboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylcyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylcyclohexanecarboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-cyclohexanecarboxamide Formula: C32H34BrN3O2 MolecularWeight: 572.53526

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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)C5CCCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C32H34BrN3O2/c1-2-29(35(22-21-23-11-5-3-6-12-23)31(37)24-13-7-4-8-14-24)30-34-28-16-10-9-15-27(28)32(38)36(30)26-19-17-25(33)18-20-26/h3,5-6,9-12,15-20,24,29H,2,4,7-8,13-14,21-22H2,1H3