1-[2-oxidanylidene-3-(2-oxidanylidenequinolin-1-yl)propyl]quinolin-2-one

Systemtic Name: 1-[2-oxidanylidene-3-(2-oxidanylidenequinolin-1-yl)propyl]quinolin-2-one Openeye Name: 1-[2-oxo-3-(2-oxo-1-quinolyl)propyl]quinolin-2-one CAS Name: 1-[2-oxo-3-(2-oxo-1-quinolinyl)propyl]-2-quinolinone IUPAC Name: 1-[2-oxo-3-(2-oxoquinolin-1-yl)propyl]quinolin-2-one Traditional Name: 1-[2-keto-3-(2-keto-1-quinolyl)propyl]carbostyril Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)CN3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)CN3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c24-17(13-22-18-7-3-1-5-15(18)9-11-20(22)25)14-23-19-8-4-2-6-16(19)10-12-21(23)26/h1-12H,13-14H2