2-(2-methylquinolin-8-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(4-morpholinophenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C=C1

InChI

InChI=1S/C22H23N3O3/c1-16-5-6-17-3-2-4-20(22(17)23-16)28-15-21(26)24-18-7-9-19(10-8-18)25-11-13-27-14-12-25/h2-10H,11-15H2,1H3,(H,24,26)