2-chloranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]cinchoninamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-13-6-8-25(9-7-13)11-14-12-27-20(22-14)24-19(26)16-10-18(21)23-17-5-3-2-4-15(16)17/h2-5,10,12-13H,6-9,11H2,1H3,(H,22,24,26)