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

Systemtic Name: 4-[[(4-chlorophenyl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(4-chloroanilino)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(4-chloroanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(4-chloroanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[(4-chloroanilino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C24H19ClN2O3/c1-30-19-12-6-16(7-13-19)15-27-23(28)21-5-3-2-4-20(21)22(24(27)29)14-26-18-10-8-17(25)9-11-18/h2-14,26H,15H2,1H3