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

Systemtic Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[[(2-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(2-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-7-methoxy-4-(o-toluidinomethylene)isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=CC=C4C)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=CC=C4C)C2=O)C

InChI

InChI=1S/C26H24N2O3/c1-16-9-12-24(18(3)13-16)28-25(29)21-14-19(31-4)10-11-20(21)22(26(28)30)15-27-23-8-6-5-7-17(23)2/h5-15,27H,1-4H3