6-bromanyl-3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]quinazolin-4-one Openeye Name: 6-bromo-3-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]quinazolin-4-one CAS Name: 6-bromo-3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-4-quinazolinone IUPAC Name: 6-bromo-3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]quinazolin-4-one Traditional Name: 6-bromo-3-[2-keto-2-(2-ketoindolin-5-yl)ethyl]quinazolin-4-one Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br)NC1=O

InChI

InChI=1S/C18H12BrN3O3/c19-12-2-4-15-13(7-12)18(25)22(9-20-15)8-16(23)10-1-3-14-11(5-10)6-17(24)21-14/h1-5,7,9H,6,8H2,(H,21,24)