3-(4-oxidanylidenecinnolin-1-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]propionamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H28N4O2/c29-23-17-26-28(22-11-5-4-10-21(22)23)15-12-24(30)25-16-19-8-2-3-9-20(19)18-27-13-6-1-7-14-27/h2-5,8-11,17H,1,6-7,12-16,18H2,(H,25,30)/p+1