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

Systemtic Name: 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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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)OC)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-31-18-10-7-16(8-11-18)15-28-24(29)20-6-4-3-5-19(20)21(25(28)30)14-27-17-9-12-23(32-2)22(26)13-17/h3-14,27H,15H2,1-2H3