7-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)-1,8-naphthyridine-2-carbonitrile

Systemtic Name: 7-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)-1,8-naphthyridine-2-carbonitrile Openeye Name: 7-(1-hydroxy-3-oxo-isoindolin-2-yl)-1,8-naphthyridine-2-carbonitrile CAS Name: 7-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-1,8-naphthyridine-2-carbonitrile IUPAC Name: 7-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-1,8-naphthyridine-2-carbonitrile Traditional Name: 7-(1-hydroxy-3-keto-isoindolin-2-yl)-1,8-naphthyridine-2-carbonitrile Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C3=NC4=C(C=CC(=N4)C#N)C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C3=NC4=C(C=CC(=N4)C#N)C=C3)O

InChI

InChI=1S/C17H10N4O2/c18-9-11-7-5-10-6-8-14(20-15(10)19-11)21-16(22)12-3-1-2-4-13(12)17(21)23/h1-8,16,22H