N-[1-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-oxo-2-(5-quinolylamino)ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-oxo-2-(5-quinolinylamino)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[2-oxo-2-(quinolin-5-ylamino)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(5-quinolylamino)ethyl]piperidin-1-ium-4-yl]benzamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22(26-21-10-4-9-20-19(21)8-5-13-24-20)16-27-14-11-18(12-15-27)25-23(29)17-6-2-1-3-7-17/h1-10,13,18H,11-12,14-16H2,(H,25,29)(H,26,28)/p+1