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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-acetamide Formula: C32H36BrN3O3 MolecularWeight: 590.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H36BrN3O3/c1-3-5-6-12-21-35(30(37)23-39-22-24-13-8-7-9-14-24)29(4-2)31-34-28-16-11-10-15-27(28)32(38)36(31)26-19-17-25(33)18-20-26/h7-11,13-20,29H,3-6,12,21-23H2,1-2H3