2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: 2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCC3

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCC3

InChI

InChI=1S/C19H21ClN4O3S/c1-2-9-21-18(27)23-16(25)11-28-19-22-15-10-12(20)7-8-14(15)17(26)24(19)13-5-3-4-6-13/h2,7-8,10,13H,1,3-6,9,11H2,(H2,21,23,25,27)