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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2-methoxy-4-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=CC(=NC=C3)OC

Isomeric SMILES

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

InChI

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