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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2,4-dimethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(2,4-dimethoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(2,4-dimethoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(2,4-dimethoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[(2,4-dimethoxyanilino)methylene]isoquinoline-1,3-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O4/c1-30-17-10-11-21(22(13-17)31-2)26-14-20-18-8-3-4-9-19(18)23(28)27(24(20)29)16-7-5-6-15(25)12-16/h3-14,26H,1-2H3