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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-phenethyl-acetamide Formula: C33H30ClN3O4 MolecularWeight: 568.062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H30ClN3O4/c1-23(32-35-30-11-7-6-10-29(30)33(39)37(32)26-14-18-27(40-2)19-15-26)36(21-20-24-8-4-3-5-9-24)31(38)22-41-28-16-12-25(34)13-17-28/h3-19,23H,20-22H2,1-2H3