2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]-N-phenethylacetamide IUPAC Name: 2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-phenethyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NCCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NCCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H25N3O3/c27-22(24-12-11-18-5-2-1-3-6-18)17-29-20-8-4-7-19-9-10-21(25-23(19)20)26-13-15-28-16-14-26/h1-10H,11-17H2,(H,24,27)