2-[6-bromanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[6-bromanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[6-bromo-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[[6-bromo-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[6-bromo-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[[6-bromo-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2CCOC

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2CCOC

InChI

InChI=1S/C20H24BrN3O3S/c1-3-23(15-6-4-5-7-15)18(25)13-28-20-22-17-9-8-14(21)12-16(17)19(26)24(20)10-11-27-2/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3