N-(2,3-dimethylphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C23H25N3O3/c1-16-5-3-7-19(17(16)2)24-22(27)15-29-20-8-4-6-18-9-10-21(25-23(18)20)26-11-13-28-14-12-26/h3-10H,11-15H2,1-2H3,(H,24,27)