1-[8-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(benzylamino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(benzylamino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-(benzylamino)-2-keto-ethoxy]-2-quinolyl]isonipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H26N4O3/c25-24(30)19-11-13-28(14-12-19)21-10-9-18-7-4-8-20(23(18)27-21)31-16-22(29)26-15-17-5-2-1-3-6-17/h1-10,19H,11-16H2,(H2,25,30)(H,26,29)