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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

InChI

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