N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-quinazolin-6-yl]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-6-quinazolinyl]oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yl]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-quinazolin-6-yl]oxy-acetamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)C(=O)N1C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)C(=O)N1C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22ClN3O4/c1-16-28-23-12-11-21(33-15-24(30)27-14-17-3-5-18(26)6-4-17)13-22(23)25(31)29(16)19-7-9-20(32-2)10-8-19/h3-13H,14-15H2,1-2H3,(H,27,30)