2-(3,4-dimethoxyphenyl)-N-pentan-3-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-pentan-3-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylpropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-pentan-3-yl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-pentan-3-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylpropyl)cinchoninamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-5-16(6-2)24-23(26)18-14-20(25-19-10-8-7-9-17(18)19)15-11-12-21(27-3)22(13-15)28-4/h7-14,16H,5-6H2,1-4H3,(H,24,26)