4-(2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-(4-methyl-2-morpholino-6-quinolyl)piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)piperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-(4-methyl-2-morpholino-6-quinolyl)piperazine-1-carbothioamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4OC)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4OC)N5CCOCC5

InChI

InChI=1S/C26H31N5O2S/c1-19-17-25(30-13-15-33-16-14-30)28-22-8-7-20(18-21(19)22)27-26(34)31-11-9-29(10-12-31)23-5-3-4-6-24(23)32-2/h3-8,17-18H,9-16H2,1-2H3,(H,27,34)