4-(pyridin-3-ylmethoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-quinolin-8-yl-benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-(8-quinolyl)benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-quinolin-8-ylbenzamide Traditional Name: 4-(3-pyridylmethoxy)-N-(8-quinolyl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)N=CC=C2

InChI

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