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

Systemtic Name: 4-[[(3,4-dimethylphenyl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3,4-dimethylanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(3,4-dimethylanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3,4-dimethylanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3,4-dimethylanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H22N2O3/c1-16-12-13-18(14-17(16)2)26-15-21-19-8-4-5-9-20(19)24(28)27(25(21)29)22-10-6-7-11-23(22)30-3/h4-15,26H,1-3H3