2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)cinchoninamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O3/c1-31-25-15-14-20(17-26(25)32-2)24-18-22(21-12-6-7-13-23(21)29-24)27(30)28-16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-15,17-18H,8,11,16H2,1-2H3,(H,28,30)