2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c1-2-10-26-20(28)17-8-5-15(23)12-18(17)25-21(26)30-13-19(27)24-9-11-29-16-6-3-14(22)4-7-16/h2-8,12H,1,9-11,13H2,(H,24,27)