6-bromanyl-2-phenethylsulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 6-bromanyl-2-phenethylsulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-6-bromo-2-phenethylsulfanyl-quinazolin-4-one CAS Name: 6-bromo-2-(phenethylthio)-3-prop-2-enyl-4-quinazolinone IUPAC Name: 6-bromo-2-phenethylsulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-6-bromo-2-(phenethylthio)quinazolin-4-one Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCCC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2OS/c1-2-11-22-18(23)16-13-15(20)8-9-17(16)21-19(22)24-12-10-14-6-4-3-5-7-14/h2-9,13H,1,10-12H2