3-(pyridin-3-ylmethoxy)-N-quinolin-2-yl-benzamide

Systemtic Name: 3-(pyridin-3-ylmethoxy)-N-quinolin-2-yl-benzamide Openeye Name: 3-(3-pyridylmethoxy)-N-(2-quinolyl)benzamide CAS Name: 3-(3-pyridinylmethoxy)-N-(2-quinolinyl)benzamide IUPAC Name: 3-(pyridin-3-ylmethoxy)-N-quinolin-2-ylbenzamide Traditional Name: 3-(3-pyridylmethoxy)-N-(2-quinolyl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

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