3-[(2Z)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-4-oxidanylidene-1H-quinazolin-3-yl]benzoic acid

Systemtic Name: 3-[(2Z)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-4-oxidanylidene-1H-quinazolin-3-yl]benzoic acid Openeye Name: 3-[(2Z)-2-[(5-bromo-2-oxo-indol-3-yl)methylene]-4-oxo-1H-quinazolin-3-yl]benzoic acid CAS Name: 3-[(2Z)-2-[(5-bromo-2-oxo-3-indolyl)methylidene]-4-oxo-1H-quinazolin-3-yl]benzoic acid IUPAC Name: 3-[(2Z)-2-[(5-bromo-2-oxoindol-3-yl)methylidene]-4-oxo-1H-quinazolin-3-yl]benzoic acid Traditional Name: 3-[(2Z)-2-[(5-bromo-2-keto-indol-3-yl)methylene]-4-keto-1H-quinazolin-3-yl]benzoic acid Formula: C24H14BrN3O4 MolecularWeight: 488.28966

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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)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(/C(=C\C3=C4C=C(C=CC4=NC3=O)Br)/N2)C5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C24H14BrN3O4/c25-14-8-9-20-17(11-14)18(22(29)27-20)12-21-26-19-7-2-1-6-16(19)23(30)28(21)15-5-3-4-13(10-15)24(31)32/h1-12,26H,(H,31,32)/b21-12-