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

Systemtic Name: 4-[[(2-methylphenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(2-methylanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(2-methylanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-methylanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 2-(6-methyl-2-pyridyl)-4-(o-toluidinomethylene)isoquinoline-1,3-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4C)C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4C)C2=O

InChI

InChI=1S/C23H19N3O2/c1-15-8-3-6-12-20(15)24-14-19-17-10-4-5-11-18(17)22(27)26(23(19)28)21-13-7-9-16(2)25-21/h3-14,24H,1-2H3