2-(7-chloranyl-3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(7-chloranyl-3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(7-chloro-3-cyclohexyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: 2-[(7-chloro-3-cyclohexyl-4-oxo-2-quinazolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(7-chloro-3-cyclohexyl-4-oxoquinazolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(7-chloro-3-cyclohexyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCCC3

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCCC3

InChI

InChI=1S/C19H22ClN3O2S/c1-2-10-21-17(24)12-26-19-22-16-11-13(20)8-9-15(16)18(25)23(19)14-6-4-3-5-7-14/h2,8-9,11,14H,1,3-7,10,12H2,(H,21,24)