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

Systemtic Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[[(2-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(2-methoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(2-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(2-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-(o-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=CC=C4OC)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=CC=C4OC)C2=O)C

InChI

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