2-[2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(7-chloro-4-oxo-3-pentyl-quinazolin-2-yl)sulfanylacetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(7-chloro-4-oxo-3-pentyl-2-quinazolinyl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(7-chloro-4-oxo-3-pentylquinazolin-2-yl)sulfanylacetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(3-amyl-7-chloro-4-keto-quinazolin-2-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C19H25ClN4O3S/c1-4-5-6-9-24-18(27)14-8-7-13(20)10-15(14)22-19(24)28-12-17(26)23(3)11-16(25)21-2/h7-8,10H,4-6,9,11-12H2,1-3H3,(H,21,25)