N-[2-(3,4-diethoxyphenyl)ethyl]-2,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,8-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,8-dimethylquinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,8-dimethyl-cinchoninamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=C2C=CC=C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=C2C=CC=C3C)C)OCC

InChI

InChI=1S/C24H28N2O3/c1-5-28-21-11-10-18(15-22(21)29-6-2)12-13-25-24(27)20-14-17(4)26-23-16(3)8-7-9-19(20)23/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,25,27)