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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-pyridyl)cinchoninamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-28(13-14-30-19-10-8-18(25)9-11-19)24(29)21-15-23(17-5-4-12-26-16-17)27-22-7-3-2-6-20(21)22/h2-12,15-16H,13-14H2,1H3