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

Systemtic Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-quinazolin-6-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-6-quinazolinyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxoquinazolin-6-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-2-methyl-quinazolin-6-yl]-2-(3-methoxyphenoxy)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC)C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC)C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-15-26-22-11-8-17(27-23(29)14-32-20-5-3-4-19(13-20)31-2)12-21(22)24(30)28(15)18-9-6-16(25)7-10-18/h3-13H,14H2,1-2H3,(H,27,29)