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

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4-[[(4-methylthiazol-2-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4-[[(4-methyl-2-thiazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4-[[(4-methylthiazol-2-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-13-8-9-16(10-14(13)2)25-20(26)18-7-5-4-6-17(18)19(21(25)27)11-23-22-24-15(3)12-28-22/h4-12H,1-3H3,(H,23,24)