4-[[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(5-acetyl-4-methyl-thiazol-2-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(5-acetyl-4-methyl-2-thiazolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(5-acetyl-4-methyl-thiazol-2-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C21H16N4O3S/c1-12-18(13(2)26)29-21(24-12)23-11-16-14-7-3-4-8-15(14)19(27)25(20(16)28)17-9-5-6-10-22-17/h3-11H,1-2H3,(H,23,24)