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

Systemtic Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-12-11-15(13-22(21)28-2)20-14-18(17-9-5-6-10-19(17)25-20)23(26)24-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,24,26)