(4Z)-4-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[2-(o-tolyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(2-methylphenyl)hydrazo]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[N'-(o-tolyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1NN/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-15-8-2-5-11-19(15)25-24-14-18-16-9-3-4-10-17(16)21(27)26(22(18)28)20-12-6-7-13-23-20/h2-14,24-25H,1H3/b18-14-