4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC4=NC(=CC(=N4)C)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC4=NC(=CC(=N4)C)C)C2=O

InChI

InChI=1S/C24H23N5O3/c1-4-32-18-11-9-17(10-12-18)29-22(30)20-8-6-5-7-19(20)21(23(29)31)14-25-28-24-26-15(2)13-16(3)27-24/h5-14,25H,4H2,1-3H3,(H,26,27,28)