6,8-dimethyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-2-(4-pyridyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-pyridin-4-yl-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-2-(4-pyridyl)-N-thiazol-2-yl-cinchoninamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C20H16N4OS/c1-12-9-13(2)18-15(10-12)16(19(25)24-20-22-7-8-26-20)11-17(23-18)14-3-5-21-6-4-14/h3-11H,1-2H3,(H,22,24,25)