2,6-bis(chloranyl)-N-[4-(pyridin-3-ylmethoxy)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(pyridin-3-ylmethoxy)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(3-pyridylmethoxy)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(3-pyridinylmethoxy)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(pyridin-3-ylmethoxy)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(3-pyridylmethoxy)-8-quinolyl]benzamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)OCC4=CN=CC=C4

InChI

InChI=1S/C22H15Cl2N3O2/c23-16-6-2-7-17(24)20(16)22(28)27-18-8-1-5-15-19(9-11-26-21(15)18)29-13-14-4-3-10-25-12-14/h1-12H,13H2,(H,27,28)