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

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-6-bromanyl-2-phenyl-quinazolin-4-one Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-6-bromo-2-phenyl-quinazolin-4-one CAS Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-6-bromo-2-phenyl-4-quinazolinone IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-6-bromo-2-phenylquinazolin-4-one Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-6-bromo-2-phenyl-quinazolin-4-one Formula: C23H16BrN3OS MolecularWeight: 462.36164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3C(=NC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3C(=NC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrN3OS/c1-14(22-26-19-9-5-6-10-20(19)29-22)27-21(15-7-3-2-4-8-15)25-18-12-11-16(24)13-17(18)23(27)28/h2-14H,1H3