2-(6-bromanyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: 2-(6-bromanyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-cyclohexyl-N-ethyl-propanamide Openeye Name: 2-(6-bromo-3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-N-cyclohexyl-N-ethyl-propanamide CAS Name: 2-[(6-bromo-3-ethyl-4-oxo-2-quinazolinyl)thio]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: 2-(6-bromo-3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-cyclohexyl-N-ethylpropanamide Traditional Name: 2-[(6-bromo-3-ethyl-4-keto-quinazolin-2-yl)thio]-N-cyclohexyl-N-ethyl-propionamide Formula: C21H28BrN3O2S MolecularWeight: 466.43492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SC(C)C(=O)N(CC)C3CCCCC3

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SC(C)C(=O)N(CC)C3CCCCC3

InChI

InChI=1S/C21H28BrN3O2S/c1-4-24(16-9-7-6-8-10-16)19(26)14(3)28-21-23-18-12-11-15(22)13-17(18)20(27)25(21)5-2/h11-14,16H,4-10H2,1-3H3