N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O4S/c1-31-20-11-17-19(12-21(20)32-2)26-14-28(24(17)30)13-23(29)27-18-5-3-4-6-22(18)33-16-9-7-15(25)8-10-16/h3-12,14H,13H2,1-2H3,(H,27,29)