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

Systemtic Name: 2-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]cinchoninamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H22N2O3/c1-26-16-8-10-17(11-9-16)27-13-12-23-22(25)19-14-21(15-6-7-15)24-20-5-3-2-4-18(19)20/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,25)