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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-pyrrolidino-8-quinolyl)oxy]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-27-18-10-8-17(9-11-18)23-21(26)15-28-19-6-4-5-16-7-12-20(24-22(16)19)25-13-2-3-14-25/h4-12H,2-3,13-15H2,1H3,(H,23,26)