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

Systemtic Name: 4-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3-chloro-4-methyl-anilino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione CAS Name: 4-[(3-chloro-4-methylanilino)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-chloro-4-methylanilino)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3-chloro-4-methyl-anilino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-quinone Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=C(C=C4)C)Cl)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=C(C=C4)C)Cl)C2=O)C

InChI

InChI=1S/C25H21ClN2O2/c1-15-9-11-19(12-17(15)3)28-24(29)21-7-5-4-6-20(21)22(25(28)30)14-27-18-10-8-16(2)23(26)13-18/h4-14,27H,1-3H3