4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(5-chloro-2-pyridinyl)amino]methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(5-chloropyridin-2-yl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC=C(C=C4)Cl)C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C21H15ClN4O2/c1-13-5-4-8-19(25-13)26-20(27)16-7-3-2-6-15(16)17(21(26)28)12-24-18-10-9-14(22)11-23-18/h2-12H,1H3,(H,23,24)