1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-thenoyl)piperazino]ethanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O2S/c1-16-8-9-17-5-2-3-6-18(17)24(16)20(25)15-22-10-12-23(13-11-22)21(26)19-7-4-14-27-19/h2-7,14,16H,8-13,15H2,1H3