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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-2-phenoxyacetamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-2-phenoxyacetamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-acetamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H34ClN3O3/c1-3-5-6-12-21-34(29(36)22-38-25-13-8-7-9-14-25)28(4-2)30-33-27-16-11-10-15-26(27)31(37)35(30)24-19-17-23(32)18-20-24/h7-11,13-20,28H,3-6,12,21-22H2,1-2H3