(6-chloranyl-2-methyl-quinolin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O3S2/c1-13-3-6-19(28-13)29(26,27)24-9-7-23(8-10-24)20(25)17-12-15-11-16(21)4-5-18(15)22-14(17)2/h3-6,11-12H,7-10H2,1-2H3