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

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

Systemtic Name:2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one
Openeye Name:2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one
CAS Name:2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-phenyl-1H-quinazolin-4-one
IUPAC Name:2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one
Traditional Name:2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one
Formula: C23H14BrN3O2
MolecularWeight: 444.28016
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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=CC=CC=C5C2=O


Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=CC=CC=C5C2=O


InChI

InChI=1S/C23H14BrN3O2/c24-14-10-11-20-17(12-14)18(22(28)26-20)13-21-25-19-9-5-4-8-16(19)23(29)27(21)15-6-2-1-3-7-15/h1-13,25H


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