2-(2-chloranylphenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-oxo-3-(p-tolyl)quinazolin-6-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxo-6-quinazolinyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxoquinazolin-6-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-keto-2-methyl-3-(p-tolyl)quinazolin-6-yl]acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H20ClN3O3/c1-15-7-10-18(11-8-15)28-16(2)26-21-12-9-17(13-19(21)24(28)30)27-23(29)14-31-22-6-4-3-5-20(22)25/h3-13H,14H2,1-2H3,(H,27,29)