1-(2-methylmorpholin-4-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylmorpholin-4-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(2-methylmorpholin-4-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-4-morpholinyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylmorpholin-4-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(2-methylmorpholino)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]ethanone Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1CN(CCO1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C21H28N4O4S/c1-16-12-18-4-3-5-19(21(18)22-13-16)30(27,28)25-8-6-23(7-9-25)15-20(26)24-10-11-29-17(2)14-24/h3-5,12-13,17H,6-11,14-15H2,1-2H3