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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[[(4-methylthiazol-2-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[[(4-methyl-2-thiazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-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-phenetyl-isoquinoline-1,3-quinone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC(=CS4)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC(=CS4)C)C2=O

InChI

InChI=1S/C22H19N3O3S/c1-3-28-16-10-8-15(9-11-16)25-20(26)18-7-5-4-6-17(18)19(21(25)27)12-23-22-24-14(2)13-29-22/h4-13H,3H2,1-2H3,(H,23,24)