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

Systemtic Name: 1-(6-bromanyl-2-thiophen-2-yl-quinazolin-4-yl)-2-thiophen-2-yl-4H-1,3,4-benzotriazepin-5-one Openeye Name: 1-[6-bromo-2-(2-thienyl)quinazolin-4-yl]-2-(2-thienyl)-4H-1,3,4-benzotriazepin-5-one CAS Name: 1-(6-bromo-2-thiophen-2-yl-4-quinazolinyl)-2-thiophen-2-yl-4H-1,3,4-benzotriazepin-5-one IUPAC Name: 1-(6-bromo-2-thiophen-2-ylquinazolin-4-yl)-2-thiophen-2-yl-4H-1,3,4-benzotriazepin-5-one Traditional Name: 1-[6-bromo-2-(2-thienyl)quinazolin-4-yl]-2-(2-thienyl)-4H-1,3,4-benzotriazepin-5-one Formula: C24H14BrN5OS2 MolecularWeight: 532.43486

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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=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C(N2C3=NC(=NC4=C3C=C(C=C4)Br)C5=CC=CS5)C6=CC=CS6

InChI

InChI=1S/C24H14BrN5OS2/c25-14-9-10-17-16(13-14)22(27-21(26-17)19-7-3-11-32-19)30-18-6-2-1-5-15(18)24(31)29-28-23(30)20-8-4-12-33-20/h1-13H,(H,29,31)