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4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name:4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione
Openeye Name:4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione
CAS Name:4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione
IUPAC Name:4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione
Traditional Name:4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone
Formula: C19H16N6O2
MolecularWeight: 360.36934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)C


Isomeric SMILES

CC1=NN=C(N1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)C


InChI

InChI=1S/C19H16N6O2/c1-12-22-23-13(2)25(12)21-11-16-14-7-3-4-8-15(14)18(26)24(19(16)27)17-9-5-6-10-20-17/h3-11,21H,1-2H3


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