2-[(2-chlorophenyl)methoxy]-N-(5-methoxypyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxypyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxy-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxy-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(5-methoxypyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(5-methoxy-2-pyridyl)cinchoninamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CN=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3/c1-29-16-10-11-21(25-13-16)27-23(28)18-12-22(26-20-9-5-3-7-17(18)20)30-14-15-6-2-4-8-19(15)24/h2-13H,14H2,1H3,(H,25,27,28)