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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-acetamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-2-phenylmethoxyacetamide Traditional Name: N-amyl-2-benzoxy-N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]acetamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C31H34ClN3O3/c1-3-5-11-19-34(29(36)22-38-21-23-13-7-6-8-14-23)28(4-2)30-33-27-18-10-9-17-26(27)31(37)35(30)25-16-12-15-24(32)20-25/h6-10,12-18,20,28H,3-5,11,19,21-22H2,1-2H3