5-oxidanylidenequinolino[1,2-a]quinoline-6-carbonitrile

Systemtic Name: 5-oxidanylidenequinolino[1,2-a]quinoline-6-carbonitrile Openeye Name: 5-oxoquinolino[1,2-a]quinoline-6-carbonitrile CAS Name: 5-oxo-6-quinolino[1,2-a]quinolinecarbonitrile IUPAC Name: 5-oxoquinolino[1,2-a]quinoline-6-carbonitrile Traditional Name: 5-ketoquinolino[1,2-a]quinoline-6-carbonitrile Formula: C18H10N2O MolecularWeight: 270.2848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=O)C4=CC=CC=C4N32)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=O)C4=CC=CC=C4N32)C#N

InChI

InChI=1S/C18H10N2O/c19-11-14-17-10-9-12-5-1-3-7-15(12)20(17)16-8-4-2-6-13(16)18(14)21/h1-10H