2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-morpholin-4-ylquinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16-13-17(2)23(18(3)14-16)26-22(28)15-30-20-6-4-5-19-7-8-21(25-24(19)20)27-9-11-29-12-10-27/h4-8,13-14H,9-12,15H2,1-3H3,(H,26,28)