5-oxidanylidenequinolino[1,2-a][1,8]naphthyridine-6-carbonitrile

Systemtic Name: 5-oxidanylidenequinolino[1,2-a][1,8]naphthyridine-6-carbonitrile Openeye Name: 5-oxoquinolino[1,2-a][1,8]naphthyridine-6-carbonitrile CAS Name: 5-oxo-6-quinolino[1,2-a][1,8]naphthyridinecarbonitrile IUPAC Name: 5-oxoquinolino[1,2-a][1,8]naphthyridine-6-carbonitrile Traditional Name: 5-ketoquinolino[1,2-a][1,8]naphthyridine-6-carbonitrile Formula: C17H9N3O MolecularWeight: 271.27286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=O)C4=C(N32)N=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=O)C4=C(N32)N=CC=C4)C#N

InChI

InChI=1S/C17H9N3O/c18-10-13-15-8-7-11-4-1-2-6-14(11)20(15)17-12(16(13)21)5-3-9-19-17/h1-9H