8-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOCCOC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCOCCOC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C22H25NO4/c1-3-25-19-8-4-5-9-20(19)26-15-13-24-14-16-27-21-10-6-7-18-12-11-17(2)23-22(18)21/h4-12H,3,13-16H2,1-2H3