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2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)ethanamide

2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)ethanamide
Openeye Name:2-[7-chloro-3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)acetamide
CAS Name:2-[[7-chloro-3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(cyclopentylamino)-oxomethyl]acetamide
IUPAC Name:2-[7-chloro-3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)acetamide
Traditional Name:2-[[7-chloro-3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(cyclopentylcarbamoyl)acetamide
Formula: C22H20Cl2N4O3S
MolecularWeight: 491.3902
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H20Cl2N4O3S/c23-13-5-8-16(9-6-13)28-20(30)17-10-7-14(24)11-18(17)26-22(28)32-12-19(29)27-21(31)25-15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H2,25,27,29,31)


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