1-[(E)-(2-oxidanylidenequinolin-1-yl)diazenyl]quinolin-2-one

Systemtic Name: 1-[(E)-(2-oxidanylidenequinolin-1-yl)diazenyl]quinolin-2-one Openeye Name: 1-[(E)-(2-oxo-1-quinolyl)azo]quinolin-2-one CAS Name: 1-[(E)-(2-oxo-1-quinolinyl)azo]-2-quinolinone IUPAC Name: 1-[(E)-(2-oxoquinolin-1-yl)diazenyl]quinolin-2-one Traditional Name: 1-[(E)-(2-keto-1-quinolyl)azo]carbostyril Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2N=NN3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2/N=N/N3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H12N4O2/c23-17-11-9-13-5-1-3-7-15(13)21(17)19-20-22-16-8-4-2-6-14(16)10-12-18(22)24/h1-12H/b20-19+