3-[2-(1,3-benzothiazol-2-yl)phenyl]-6,8-bis(bromanyl)-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)phenyl]-6,8-bis(bromanyl)-2-phenyl-quinazolin-4-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)phenyl]-6,8-dibromo-2-phenyl-quinazolin-4-one CAS Name: 3-[2-(1,3-benzothiazol-2-yl)phenyl]-6,8-dibromo-2-phenyl-4-quinazolinone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)phenyl]-6,8-dibromo-2-phenyl-quinazolin-4-one Formula: C27H15Br2N3OS MolecularWeight: 589.3005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2C4=CC=CC=C4C5=NC6=CC=CC=C6S5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2C4=CC=CC=C4C5=NC6=CC=CC=C6S5)Br)Br

InChI

InChI=1S/C27H15Br2N3OS/c28-17-14-19-24(20(29)15-17)31-25(16-8-2-1-3-9-16)32(27(19)33)22-12-6-4-10-18(22)26-30-21-11-5-7-13-23(21)34-26/h1-15H