2-(3-chlorophenyl)-4-[[(2,4-dimethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2,4-dimethylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(2,4-dimethylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(2,4-dimethylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(2,4-dimethylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[(2,4-dimethylanilino)methylene]isoquinoline-1,3-quinone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2/c1-15-10-11-22(16(2)12-15)26-14-21-19-8-3-4-9-20(19)23(28)27(24(21)29)18-7-5-6-17(25)13-18/h3-14,26H,1-2H3