N-(4-ethoxyphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-p-phenetyl-2-[(2-pyrrolidino-8-quinolyl)oxy]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-2-28-19-11-9-18(10-12-19)24-22(27)16-29-20-7-5-6-17-8-13-21(25-23(17)20)26-14-3-4-15-26/h5-13H,2-4,14-16H2,1H3,(H,24,27)