2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N,N-diethyl-ethanamide

Systemtic Name: 2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N,N-diethyl-ethanamide Openeye Name: 2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N,N-diethyl-acetamide CAS Name: 2-[[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N,N-diethylacetamide IUPAC Name: 2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N,N-diethylacetamide Traditional Name: 2-[[6-bromo-4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N,N-diethyl-acetamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=C(C=C(C=C2)Br)C(=O)N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=C(C=C(C=C2)Br)C(=O)N1[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H24BrN3O2S/c1-4-25(5-2)20(27)14-29-22-24-19-12-11-17(23)13-18(19)21(28)26(22)15(3)16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3/t15-/m1/s1