N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-(oxan-4-yl)ethanamide

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-(oxan-4-yl)ethanamide Openeye Name: N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-2-tetrahydropyran-4-yl-acetamide CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-2-(4-oxanyl)acetamide IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-(oxan-4-yl)acetamide Traditional Name: N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-2-tetrahydropyran-4-yl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)CC3CCOCC3

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)CC3CCOCC3

InChI

InChI=1S/C19H24N2O3/c1-21(18(22)12-14-7-10-24-11-8-14)13-15-5-6-17(23-2)19-16(15)4-3-9-20-19/h3-6,9,14H,7-8,10-13H2,1-2H3