2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-32-21-11-4-5-12-22(21)33-14-13-27-23(30)16-34-25-28-20-10-3-2-9-19(20)24(31)29(25)18-8-6-7-17(26)15-18/h2-12,15H,13-14,16H2,1H3,(H,27,30)