2-(5-chloranylthiophen-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[4-(morpholinomethyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[4-(morpholinomethyl)thiazol-2-yl]cinchoninamide Formula: C22H19ClN4O2S2 MolecularWeight: 470.99486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H19ClN4O2S2/c23-20-6-5-19(31-20)18-11-16(15-3-1-2-4-17(15)25-18)21(28)26-22-24-14(13-30-22)12-27-7-9-29-10-8-27/h1-6,11,13H,7-10,12H2,(H,24,26,28)