(4Z)-4-[[(3-phenyl-1,2,4-triazol-4-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(3-phenyl-1,2,4-triazol-4-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(3-phenyl-1,2,4-triazol-4-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(3-phenyl-1,2,4-triazol-4-yl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(3-phenyl-1,2,4-triazol-4-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(3-phenyl-1,2,4-triazol-4-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H16N6O2 MolecularWeight: 408.41214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2N/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C23H16N6O2/c30-22-18-11-5-4-10-17(18)19(23(31)29(22)20-12-6-7-13-24-20)14-26-28-15-25-27-21(28)16-8-2-1-3-9-16/h1-15,26H/b19-14-