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

Systemtic Name: 3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]quinazolin-4-one Openeye Name: 3-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]quinazolin-4-one CAS Name: 3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-4-quinazolinone IUPAC Name: 3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-(2-ketoindolin-5-yl)ethyl]quinazolin-4-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O)NC1=O

InChI

InChI=1S/C18H13N3O3/c22-16(11-5-6-14-12(7-11)8-17(23)20-14)9-21-10-19-15-4-2-1-3-13(15)18(21)24/h1-7,10H,8-9H2,(H,20,23)