(2Z)-2-[[3-[(3-oxidanylpyridin-2-yl)amino]-2H-isoindol-1-yl]imino]pyridin-3-one

Systemtic Name: (2Z)-2-[[3-[(3-oxidanylpyridin-2-yl)amino]-2H-isoindol-1-yl]imino]pyridin-3-one Openeye Name: (2Z)-2-[[3-[(3-hydroxy-2-pyridyl)amino]-2H-isoindol-1-yl]imino]pyridin-3-one CAS Name: (2Z)-2-[[3-[(3-hydroxy-2-pyridinyl)amino]-2H-isoindol-1-yl]imino]-3-pyridinone IUPAC Name: (2Z)-2-[[3-[(3-hydroxypyridin-2-yl)amino]-2H-isoindol-1-yl]imino]pyridin-3-one Traditional Name: (2Z)-2-[[3-[(3-hydroxy-2-pyridyl)amino]-2H-isoindol-1-yl]imino]pyridin-3-one Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C2C=C1)N=C3C(=O)C=CC=N3)NC4=C(C=CC=N4)O

Isomeric SMILES

C1=CC2=C(NC(=C2C=C1)/N=C\3/C(=O)C=CC=N3)NC4=C(C=CC=N4)O

InChI

InChI=1S/C18H13N5O2/c24-13-7-3-9-19-17(13)22-15-11-5-1-2-6-12(11)16(21-15)23-18-14(25)8-4-10-20-18/h1-10,21,24H,(H,19,22)/b23-18-