N-aminocarbonyl-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-carbamoyl-2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-carbamoyl-2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]propanamide IUPAC Name: N-carbamoyl-2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-carbamoyl-2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]propionamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)N

InChI

InChI=1S/C15H17ClN4O3S/c1-3-6-20-13(22)10-5-4-9(16)7-11(10)18-15(20)24-8(2)12(21)19-14(17)23/h4-5,7-8H,3,6H2,1-2H3,(H3,17,19,21,23)