N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylanilino)quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylanilino)quinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylanilino)cinchoninamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC(=CC(=C4)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC(=CC(=C4)C)C)OCC

InChI

InChI=1S/C30H33N3O3/c1-5-35-27-12-11-22(18-28(27)36-6-2)13-14-31-30(34)25-19-29(33-26-10-8-7-9-24(25)26)32-23-16-20(3)15-21(4)17-23/h7-12,15-19H,5-6,13-14H2,1-4H3,(H,31,34)(H,32,33)