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N-[(2S)-3-(diethylamino)-2-methyl-propyl]-6-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

N-[(2S)-3-(diethylamino)-2-methyl-propyl]-6-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-[(2S)-3-(diethylamino)-2-methyl-propyl]-6-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-[(2S)-3-(diethylamino)-2-methyl-propyl]-6-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[(2S)-3-(diethylamino)-2-methylpropyl]-6-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-[(2S)-3-(diethylamino)-2-methylpropyl]-6-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:N-[(2S)-3-(diethylamino)-2-methyl-propyl]-2-keto-6-[(3R)-3-methylpiperidino]sulfonyl-1H-quinoline-4-carboxamide
Formula: C24H36N4O4S
MolecularWeight: 476.63204
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)CNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCCC(C3)C


Isomeric SMILES

CCN(CC)C[C@@H](C)CNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC[C@H](C3)C


InChI

InChI=1S/C24H36N4O4S/c1-5-27(6-2)15-18(4)14-25-24(30)21-13-23(29)26-22-10-9-19(12-20(21)22)33(31,32)28-11-7-8-17(3)16-28/h9-10,12-13,17-18H,5-8,11,14-16H2,1-4H3,(H,25,30)(H,26,29)/t17-,18+/m1/s1


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