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

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

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

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