3-[(6-ethanoylpyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide

Systemtic Name: 3-[(6-ethanoylpyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide Openeye Name: 3-[(6-acetyl-3-pyridyl)methoxy]-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-[(6-acetyl-3-pyridinyl)methoxy]-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[(6-acetylpyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-[(6-acetyl-3-pyridyl)methoxy]-N-(2-methyl-6-quinolyl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=C(C=C4)C(=O)C

InChI

InChI=1S/C25H21N3O3/c1-16-6-8-19-12-21(9-11-24(19)27-16)28-25(30)20-4-3-5-22(13-20)31-15-18-7-10-23(17(2)29)26-14-18/h3-14H,15H2,1-2H3,(H,28,30)