(3S)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-1-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1-(2-morpholin-4-ium-4-ylethyl)nipecotamide Formula: C24H33N4O4+ MolecularWeight: 441.54322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)C3CCC(=O)N(C3)CC[NH+]4CCOCC4

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)[C@H]3CCC(=O)N(C3)CC[NH+]4CCOCC4

InChI

InChI=1S/C24H32N4O4/c1-26(16-18-5-7-21(31-2)23-20(18)4-3-9-25-23)24(30)19-6-8-22(29)28(17-19)11-10-27-12-14-32-15-13-27/h3-5,7,9,19H,6,8,10-17H2,1-2H3/p+1/t19-/m0/s1