N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C19H22ClN3O4S/c20-13-5-6-16-17(9-13)21-12-22(19(16)25)10-18(24)23(14-3-1-2-4-14)15-7-8-28(26,27)11-15/h5-6,9,12,14-15H,1-4,7-8,10-11H2