N-(2-bromophenyl)-2-[2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-oxobenzo[g]quinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(4-oxo-3-benzo[g]quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-oxobenzo[g]quinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-ketobenzo[g]quinazolin-3-yl)acetyl]amino]acetamide Formula: C22H17BrN4O3 MolecularWeight: 465.29938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H17BrN4O3/c23-17-7-3-4-8-18(17)26-20(28)11-24-21(29)12-27-13-25-19-10-15-6-2-1-5-14(15)9-16(19)22(27)30/h1-10,13H,11-12H2,(H,24,29)(H,26,28)