7-chloranyl-8-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(5-methylthiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-(5-methyl-2-thiazolyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(5-methylthiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H15ClN4OS/c1-11-10-23-20(27-11)25-19(26)15-9-17(13-5-7-22-8-6-13)24-18-12(2)16(21)4-3-14(15)18/h3-10H,1-2H3,(H,23,25,26)