2-(4-chloranylphenoxy)-N-quinolin-8-yl-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-quinolin-8-yl-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(8-quinolyl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(8-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-quinolin-8-ylpyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(8-quinolyl)nicotinamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H14ClN3O2/c22-15-8-10-16(11-9-15)27-21-17(6-3-13-24-21)20(26)25-18-7-1-4-14-5-2-12-23-19(14)18/h1-13H,(H,25,26)