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

Systemtic Name: 3-[(6-acetamidopyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide Openeye Name: 3-[(6-acetamido-3-pyridyl)methoxy]-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-[(6-acetamido-3-pyridinyl)methoxy]-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[(6-acetamidopyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-[(6-acetamido-3-pyridyl)methoxy]-N-(2-methyl-6-quinolyl)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-16-6-8-19-12-21(9-10-23(19)27-16)29-25(31)20-4-3-5-22(13-20)32-15-18-7-11-24(26-14-18)28-17(2)30/h3-14H,15H2,1-2H3,(H,29,31)(H,26,28,30)