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

Systemtic Name: 4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[2-ethyl-2-(p-tolyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[N'-ethyl-N'-(p-tolyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2/c1-3-27(18-13-11-17(2)12-14-18)26-16-21-19-8-4-5-9-20(19)23(29)28(24(21)30)22-10-6-7-15-25-22/h4-16,26H,3H2,1-2H3