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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(3,4-dimethoxyanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: 4-[(3,4-dimethoxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3,4-dimethoxyanilino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(3,4-dimethoxyanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-quinone Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4)OC

InChI

InChI=1S/C21H17N3O4S/c1-27-17-8-7-13(11-18(17)28-2)23-12-16-14-5-3-4-6-15(14)19(25)24(20(16)26)21-22-9-10-29-21/h3-12,23H,1-2H3