4-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)-N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]piperazine-1-carbothioamide Traditional Name: N-[2-keto-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)CNC(=S)N3CCN(CC3)C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)CNC(=S)N3CCN(CC3)C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C26H34N4O2S/c1-19-17-26(2,3)30(23-8-6-5-7-22(19)23)24(31)18-27-25(33)29-15-13-28(14-16-29)20-9-11-21(32-4)12-10-20/h5-12,19H,13-18H2,1-4H3,(H,27,33)