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

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(2-chlorophenyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-(2-chlorophenyl)-1H-quinazolin-4-one CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-(2-chlorophenyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-(2-chlorophenyl)-1H-quinazolin-4-one Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-(2-chlorophenyl)-1H-quinazolin-4-one Formula: C23H13BrClN3O2 MolecularWeight: 478.72522

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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=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=C(C=CC4=NC3=O)Br)N2)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H13BrClN3O2/c24-13-9-10-19-15(11-13)16(22(29)27-19)12-21-26-18-7-3-1-5-14(18)23(30)28(21)20-8-4-2-6-17(20)25/h1-12,26H