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

Systemtic Name: 2-(4-methylphenyl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[[(4-methylthiazol-2-yl)amino]methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-[[(4-methyl-2-thiazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 4-[[(4-methylthiazol-2-yl)amino]methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC(=CS4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC(=CS4)C)C2=O

InChI

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