6-azanyl-5-[2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4CCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4CCCC4)N

InChI

InChI=1S/C22H24ClN5O4S/c1-2-9-27-18(24)17(19(30)26-21(27)32)16(29)11-33-22-25-15-10-12(23)7-8-14(15)20(31)28(22)13-5-3-4-6-13/h7-8,10,13H,2-6,9,11,24H2,1H3,(H,26,30,32)