N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-(3-methylphenoxy)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

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