2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(7-chloro-4-oxo-3-pentyl-quinazolin-2-yl)sulfanyl-propanamide CAS Name: 2-[(7-chloro-4-oxo-3-pentyl-2-quinazolinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: 2-(7-chloro-4-oxo-3-pentylquinazolin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(3-amyl-7-chloro-4-keto-quinazolin-2-yl)thio]propionamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NCC=C

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NCC=C

InChI

InChI=1S/C19H24ClN3O2S/c1-4-6-7-11-23-18(25)15-9-8-14(20)12-16(15)22-19(23)26-13(3)17(24)21-10-5-2/h5,8-9,12-13H,2,4,6-7,10-11H2,1,3H3,(H,21,24)