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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC(=N4)C)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=CC=CC(=N4)C)/C2=O

InChI

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