2-(4-chloranylphenoxy)-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-(2-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[3-(2-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylacetamide Traditional Name: N-amyl-2-(4-chlorophenoxy)-N-[1-[3-(2-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]acetamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)COC4=CC=C(C=C4)Cl

InChI

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