N-(3-acetamidophenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-pyrrolidino-8-quinolyl)oxy]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H24N4O3/c1-16(28)24-18-7-5-8-19(14-18)25-22(29)15-30-20-9-4-6-17-10-11-21(26-23(17)20)27-12-2-3-13-27/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,28)(H,25,29)