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

Systemtic Name: 3-[(6-azidopyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide Openeye Name: 3-[(6-azido-3-pyridyl)methoxy]-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-[(6-azido-3-pyridinyl)methoxy]-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[(6-azidopyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-[(6-azido-3-pyridyl)methoxy]-N-(2-methyl-6-quinolyl)benzamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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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)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H18N6O2/c1-15-5-7-17-11-19(8-9-21(17)26-15)27-23(30)18-3-2-4-20(12-18)31-14-16-6-10-22(25-13-16)28-29-24/h2-13H,14H2,1H3,(H,27,30)