ethyl 2-[(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H23ClN4O4S2 MolecularWeight: 531.04682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5CCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5CCCC5)C

InChI

InChI=1S/C24H23ClN4O4S2/c1-3-33-23(32)19-12(2)18-20(30)27-17(28-21(18)35-19)11-34-24-26-16-10-13(25)8-9-15(16)22(31)29(24)14-6-4-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,27,28,30)