2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-6-iodanyl-3-(4-nitrophenyl)-1H-quinazolin-4-one

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-6-iodanyl-3-(4-nitrophenyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)methylene]-6-iodo-3-(4-nitrophenyl)-1H-quinazolin-4-one CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)methylidene]-6-iodo-3-(4-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)methylidene]-6-iodo-3-(4-nitrophenyl)-1H-quinazolin-4-one Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)methylene]-6-iodo-3-(4-nitrophenyl)-1H-quinazolin-4-one Formula: C23H12BrIN4O4 MolecularWeight: 615.17425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=C(C2=O)C=C(C=C5)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=C(C2=O)C=C(C=C5)I)[N+](=O)[O-]

InChI

InChI=1S/C23H12BrIN4O4/c24-12-1-7-19-16(9-12)17(22(30)27-19)11-21-26-20-8-2-13(25)10-18(20)23(31)28(21)14-3-5-15(6-4-14)29(32)33/h1-11,26H