(4Z)-4-[(1H-indazol-6-ylamino)methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(1H-indazol-6-ylamino)methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(1H-indazol-6-ylamino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(1H-indazol-6-ylamino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(1H-indazol-6-ylamino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[(1H-indazol-6-ylamino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)C=NN4)C(=O)N(C2=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC4=C(C=C3)C=NN4)/C(=O)N(C2=O)C5=CC=CC=N5

InChI

InChI=1S/C22H15N5O2/c28-21-17-6-2-1-5-16(17)18(22(29)27(21)20-7-3-4-10-23-20)13-24-15-9-8-14-12-25-26-19(14)11-15/h1-13,24H,(H,25,26)/b18-13-