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

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

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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=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl)C

InChI

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