2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-13-16-6-4-5-7-18(16)23-14(2)17(13)10-19(24)21-11-15-8-9-20(25-3)22-12-15/h4-9,12H,10-11H2,1-3H3,(H,21,24)