N-[2-[[(3R)-3-(3-morpholin-4-yl-3-oxidanylidene-propyl)piperidin-1-ium-1-yl]methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[[(3R)-3-(3-morpholin-4-yl-3-oxidanylidene-propyl)piperidin-1-ium-1-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[(3R)-3-(3-morpholino-3-oxo-propyl)piperidin-1-ium-1-yl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[(3R)-3-[3-(4-morpholinyl)-3-oxopropyl]-1-piperidin-1-iumyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[(3R)-3-(3-morpholin-4-yl-3-oxopropyl)piperidin-1-ium-1-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[(3R)-3-(3-keto-3-morpholino-propyl)piperidin-1-ium-1-yl]methyl]-6-quinolyl]acetamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C[NH+]3CCCC(C3)CCC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C[NH+]3CCC[C@@H](C3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-18(29)25-21-7-8-23-20(15-21)5-6-22(26-23)17-27-10-2-3-19(16-27)4-9-24(30)28-11-13-31-14-12-28/h5-8,15,19H,2-4,9-14,16-17H2,1H3,(H,25,29)/p+1/t19-/m1/s1