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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

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