4-[[(2,6-dimethylphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(2,6-dimethylphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(2,6-dimethylanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: 4-[(2,6-dimethylanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2,6-dimethylanilino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(2,6-dimethylanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-quinone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

InChI

InChI=1S/C21H17N3O2S/c1-13-6-5-7-14(2)18(13)23-12-17-15-8-3-4-9-16(15)19(25)24(20(17)26)21-22-10-11-27-21/h3-12,23H,1-2H3