N-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolinyl)ethyl]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[2-oxo-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[2-keto-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]-4-phenyl-piperazine-1-carbothioamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNC(=S)N3CCN(CC3)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNC(=S)N3CCN(CC3)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C26H32N4OS/c1-19-10-11-22-20(2)17-26(3,4)30(23(22)16-19)24(31)18-27-25(32)29-14-12-28(13-15-29)21-8-6-5-7-9-21/h5-11,16-17H,12-15,18H2,1-4H3,(H,27,32)