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

Systemtic Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylthio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylthio]cinchoninamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C22H22N2O3S/c1-26-16-8-10-17(11-9-16)27-12-13-28-21-14-19(22(25)23-15-6-7-15)18-4-2-3-5-20(18)24-21/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,25)