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

Systemtic Name: 4-[[(3,4-dimethylphenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(3,4-dimethylanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(3,4-dimethylanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3,4-dimethylanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(3,4-dimethylanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=N4)C)C

InChI

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