2-(2,4-dimethylphenyl)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(4-methoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-16-5-12-24(17(2)13-16)28-25(29)22-14-20(32-4)10-11-21(22)23(26(28)30)15-27-18-6-8-19(31-3)9-7-18/h5-15,27H,1-4H3