N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethyl-cinchoninamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O3/c1-4-26-17-6-8-18(9-7-17)27-12-11-23-22(25)20-14-16(3)24-21-10-5-15(2)13-19(20)21/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)