1-[8-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]-2-quinolyl]isonipecotamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC5=C(C=C4)OCO5)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC5=C(C=C4)OCO5)C=C2

InChI

InChI=1S/C24H24N4O5/c25-24(30)16-8-10-28(11-9-16)21-7-4-15-2-1-3-19(23(15)27-21)31-13-22(29)26-17-5-6-18-20(12-17)33-14-32-18/h1-7,12,16H,8-11,13-14H2,(H2,25,30)(H,26,29)