2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: 2-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O2S/c1-3-12-25(13-4-2)20(27)15-29-22-24-19-11-10-16(23)14-18(19)21(28)26(22)17-8-6-5-7-9-17/h3-11,14H,1-2,12-13,15H2