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

Systemtic Name: 2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: 2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: N-benzyl-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H23N3O3/c26-21(23-15-17-5-2-1-3-6-17)16-28-19-8-4-7-18-9-10-20(24-22(18)19)25-11-13-27-14-12-25/h1-10H,11-16H2,(H,23,26)