3,5-dimethyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)piperidine-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)piperidine-1-carbothioamide Openeye Name: 3,5-dimethyl-N-(4-methyl-2-morpholino-6-quinolyl)piperidine-1-carbothioamide CAS Name: 3,5-dimethyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-1-piperidinecarbothioamide IUPAC Name: 3,5-dimethyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)piperidine-1-carbothioamide Traditional Name: 3,5-dimethyl-N-(4-methyl-2-morpholino-6-quinolyl)piperidine-1-carbothioamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4)C

InChI

InChI=1S/C22H30N4OS/c1-15-10-16(2)14-26(13-15)22(28)23-18-4-5-20-19(12-18)17(3)11-21(24-20)25-6-8-27-9-7-25/h4-5,11-12,15-16H,6-10,13-14H2,1-3H3,(H,23,28)