2-(4-chloranylphenoxy)-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-phenethyl-acetamide Formula: C34H32ClN3O4 MolecularWeight: 582.08858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H32ClN3O4/c1-3-29(33-36-28-14-8-7-13-27(28)34(40)38(33)30-15-9-10-16-31(30)41-2)37(22-21-24-11-5-4-6-12-24)32(39)23-42-26-19-17-25(35)18-20-26/h4-20,29H,3,21-23H2,1-2H3