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

Systemtic Name: 1-[8-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-(2-indolin-1-yl-2-oxo-ethoxy)-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(2-indolin-1-yl-2-keto-ethoxy)-2-quinolyl]isonipecotamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

InChI

InChI=1S/C25H26N4O3/c26-25(31)19-10-13-28(14-11-19)22-9-8-18-5-3-7-21(24(18)27-22)32-16-23(30)29-15-12-17-4-1-2-6-20(17)29/h1-9,19H,10-16H2,(H2,26,31)