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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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