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

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(5-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4-[[(5-methyl-2-pyridyl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4-[[(5-methyl-2-pyridinyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4-[[(5-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4-[[(5-methyl-2-pyridyl)amino]methylene]isoquinoline-1,3-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H21N3O2/c1-15-8-11-22(25-13-15)26-14-21-19-6-4-5-7-20(19)23(28)27(24(21)29)18-10-9-16(2)17(3)12-18/h4-14H,1-3H3,(H,25,26)