1-[4-(6-methyl-2-thiophen-2-yl-quinolin-4-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-methyl-2-thiophen-2-yl-quinolin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[6-methyl-2-(2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(6-methyl-2-thiophen-2-yl-4-quinolinyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-methyl-2-thiophen-2-ylquinoline-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-methyl-2-(2-thienyl)quinoline-4-carbonyl]piperazino]ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c1-14-5-6-18-16(12-14)17(13-19(22-18)20-4-3-11-27-20)21(26)24-9-7-23(8-10-24)15(2)25/h3-6,11-13H,7-10H2,1-2H3