6-chloranyl-2-(5-methylthiophen-2-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(5-methylthiophen-2-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(5-methyl-2-thienyl)-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-methyl-2-thiophenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(5-methylthiophen-2-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(5-methyl-2-thienyl)-N-(2-morpholinoethyl)cinchoninamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H22ClN3O2S/c1-14-2-5-20(28-14)19-13-17(16-12-15(22)3-4-18(16)24-19)21(26)23-6-7-25-8-10-27-11-9-25/h2-5,12-13H,6-11H2,1H3,(H,23,26)