1-[8-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethoxy]-2-quinolyl]isonipecotamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H28N4O4/c23-22(28)16-8-10-26(11-9-16)19-7-6-15-3-1-5-18(21(15)25-19)30-14-20(27)24-13-17-4-2-12-29-17/h1,3,5-7,16-17H,2,4,8-14H2,(H2,23,28)(H,24,27)/t17-/m1/s1