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

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(2-pyrrolidino-8-quinolyl)oxy]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16(27)17-7-10-19(11-8-17)24-22(28)15-29-20-6-4-5-18-9-12-21(25-23(18)20)26-13-2-3-14-26/h4-12H,2-3,13-15H2,1H3,(H,24,28)