2-[2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O3S/c1-4-26(12-19(28)24-14(2)3)20(29)13-31-22-25-18-11-15(23)9-10-17(18)21(30)27(22)16-7-5-6-8-16/h9-11,14,16H,4-8,12-13H2,1-3H3,(H,24,28)