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

Systemtic Name: 4-[[(3,4-dimethylphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(3,4-dimethylanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: 4-[(3,4-dimethylanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3,4-dimethylanilino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(3,4-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=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4)C

Isomeric SMILES

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

InChI

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