N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O4/c28-24(20-7-1-4-18-6-3-9-25-22(18)20)27(11-10-26-12-14-29-15-13-26)16-19-5-2-8-21-23(19)31-17-30-21/h1-9H,10-17H2/p+1