2-(3,4-dimethoxyphenyl)-N-piperidin-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-piperidin-1-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-piperidyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-piperidin-1-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-piperidino-cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCCCC4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-21-11-10-16(14-22(21)29-2)20-15-18(17-8-4-5-9-19(17)24-20)23(27)25-26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,25,27)