2-(4-chloranylphenoxy)-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-keto-2-methyl-quinazolin-3-yl)phenyl]acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15-25-21-5-3-2-4-20(21)23(29)27(15)18-10-8-17(9-11-18)26-22(28)14-30-19-12-6-16(24)7-13-19/h2-13H,14H2,1H3,(H,26,28)