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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=NC=CC(=C4)C)/C2=O

InChI

InChI=1S/C23H19N3O2/c1-15-7-9-17(10-8-15)26-22(27)19-6-4-3-5-18(19)20(23(26)28)14-25-21-13-16(2)11-12-24-21/h3-14H,1-2H3,(H,24,25)/b20-14-