6-(3-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(3-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(3-methyl-1-piperidyl)sulfonyl]-N-(2-morpholinoethyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(3-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-morpholinyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(3-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6-(3-methylpiperidino)sulfonyl-N-(2-morpholinoethyl)-1H-quinoline-4-carboxamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H30N4O5S/c1-16-3-2-7-26(15-16)32(29,30)17-4-5-20-18(13-17)19(14-21(27)24-20)22(28)23-6-8-25-9-11-31-12-10-25/h4-5,13-14,16H,2-3,6-12,15H2,1H3,(H,23,28)(H,24,27)