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

Systemtic Name: 4-[[(4-chlorophenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(4-chloroanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(4-chloroanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-chloroanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(4-chloroanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O2/c1-14-5-4-8-20(25-14)26-21(27)18-7-3-2-6-17(18)19(22(26)28)13-24-16-11-9-15(23)10-12-16/h2-13,24H,1H3