3-(pyridin-3-ylmethoxy)-N-quinolin-6-yl-benzamide

Systemtic Name: 3-(pyridin-3-ylmethoxy)-N-quinolin-6-yl-benzamide Openeye Name: 3-(3-pyridylmethoxy)-N-(6-quinolyl)benzamide CAS Name: 3-(3-pyridinylmethoxy)-N-(6-quinolinyl)benzamide IUPAC Name: 3-(pyridin-3-ylmethoxy)-N-quinolin-6-ylbenzamide Traditional Name: 3-(3-pyridylmethoxy)-N-(6-quinolyl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-22(25-19-8-9-21-17(12-19)6-3-11-24-21)18-5-1-7-20(13-18)27-15-16-4-2-10-23-14-16/h1-14H,15H2,(H,25,26)