1-(6-bromanyl-2-thiophen-2-yl-quinazolin-4-yl)-2-(4-chlorophenyl)-4H-1,3,4-benzotriazepin-5-one

Systemtic Name: 1-(6-bromanyl-2-thiophen-2-yl-quinazolin-4-yl)-2-(4-chlorophenyl)-4H-1,3,4-benzotriazepin-5-one Openeye Name: 1-[6-bromo-2-(2-thienyl)quinazolin-4-yl]-2-(4-chlorophenyl)-4H-1,3,4-benzotriazepin-5-one CAS Name: 1-(6-bromo-2-thiophen-2-yl-4-quinazolinyl)-2-(4-chlorophenyl)-4H-1,3,4-benzotriazepin-5-one IUPAC Name: 1-(6-bromo-2-thiophen-2-ylquinazolin-4-yl)-2-(4-chlorophenyl)-4H-1,3,4-benzotriazepin-5-one Traditional Name: 1-[6-bromo-2-(2-thienyl)quinazolin-4-yl]-2-(4-chlorophenyl)-4H-1,3,4-benzotriazepin-5-one Formula: C26H15BrClN5OS MolecularWeight: 560.8522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C(N2C3=NC(=NC4=C3C=C(C=C4)Br)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C(N2C3=NC(=NC4=C3C=C(C=C4)Br)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H15BrClN5OS/c27-16-9-12-20-19(14-16)25(30-23(29-20)22-6-3-13-35-22)33-21-5-2-1-4-18(21)26(34)32-31-24(33)15-7-10-17(28)11-8-15/h1-14H,(H,32,34)