N-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-pyridyl)cinchoninamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-22-10-4-5-11-23(22)30-14-13-26-24(28)19-15-21(17-7-6-12-25-16-17)27-20-9-3-2-8-18(19)20/h2-12,15-16H,13-14H2,1H3,(H,26,28)