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

Systemtic Name: 6-bromanyl-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one Openeye Name: 6-bromo-2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one CAS Name: 6-bromo-2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-phenyl-1H-quinazolin-4-one IUPAC Name: 6-bromo-2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one Traditional Name: 6-bromo-2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one Formula: C23H13Br2N3O2 MolecularWeight: 523.17622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=C(C2=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=C(C2=O)C=C(C=C5)Br

InChI

InChI=1S/C23H13Br2N3O2/c24-13-6-8-19-16(10-13)17(22(29)27-19)12-21-26-20-9-7-14(25)11-18(20)23(30)28(21)15-4-2-1-3-5-15/h1-12,26H