N-[2-(4-chlorophenyl)-1-(4-oxidanylmorpholin-4-ium-4-yl)ethyl]quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-(4-oxidanylmorpholin-4-ium-4-yl)ethyl]quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-(4-hydroxymorpholin-4-ium-4-yl)ethyl]quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-1-(4-hydroxy-4-morpholin-4-iumyl)ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-1-(4-hydroxymorpholin-4-ium-4-yl)ethyl]quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-(4-hydroxymorpholin-4-ium-4-yl)ethyl]quinoline-3-carboxamide Formula: C22H23ClN3O3+ MolecularWeight: 412.88932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1(C(CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1COCC[N+]1(C(CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C22H22ClN3O3/c23-19-7-5-16(6-8-19)13-21(26(28)9-11-29-12-10-26)25-22(27)18-14-17-3-1-2-4-20(17)24-15-18/h1-8,14-15,21,28H,9-13H2/p+1