(5-methylpyrazin-2-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methanone Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C20H21N5O3S/c1-14-10-16-4-3-5-18(19(16)23-11-14)29(27,28)25-8-6-24(7-9-25)20(26)17-13-21-15(2)12-22-17/h3-5,10-13H,6-9H2,1-2H3