2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(C)C3CC3

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C18H22ClN3O2S/c1-3-8-22-17(24)14-7-6-13(19)9-15(14)21-18(22)25-10-16(23)20-11(2)12-4-5-12/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,20,23)/t11-/m1/s1