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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylanilino)quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylanilino)quinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-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=C(C=C(C=C4)C)C)OCC

Isomeric SMILES

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

InChI

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