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

Systemtic Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-quinazolin-6-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-6-quinazolinyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxoquinazolin-6-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-2-methyl-quinazolin-6-yl]-2-(2-fluorophenoxy)acetamide Formula: C23H17ClFN3O3 MolecularWeight: 437.850783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClFN3O3/c1-14-26-20-11-8-16(27-22(29)13-31-21-5-3-2-4-19(21)25)12-18(20)23(30)28(14)17-9-6-15(24)7-10-17/h2-12H,13H2,1H3,(H,27,29)