1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2-methyl-quinoline-3-carbonyl)-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-methylquinoline-3-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2-methyl-quinoline-3-carbonyl)-N-thiazol-2-yl-isonipecotamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19ClN4O2S/c1-12-16(11-14-10-15(21)2-3-17(14)23-12)19(27)25-7-4-13(5-8-25)18(26)24-20-22-6-9-28-20/h2-3,6,9-11,13H,4-5,7-8H2,1H3,(H,22,24,26)