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

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-(2-nitrophenyl)-1H-quinazolin-4-one CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Formula: C23H13BrN4O4 MolecularWeight: 489.27772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=C(C=CC4=NC3=O)Br)N2)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=C(C=CC4=NC3=O)Br)N2)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H13BrN4O4/c24-13-9-10-18-15(11-13)16(22(29)26-18)12-21-25-17-6-2-1-5-14(17)23(30)27(21)19-7-3-4-8-20(19)28(31)32/h1-12,25H