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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(3-ethoxypropyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-(3-ethoxypropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-(3-ethoxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3-ethoxypropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-N-(3-ethoxypropyl)cinchoninamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H27N3O2/c1-4-28-13-7-12-24-23(27)20-15-22(26-21-9-6-5-8-19(20)21)25-18-11-10-16(2)17(3)14-18/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3,(H,24,27)(H,25,26)