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

Systemtic Name: 6-chloranyl-N-cyclopentyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-cyclopentyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-cyclopentyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-cyclopentyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-cyclopentyl-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C23H23ClN2O3/c1-28-21-10-7-14(11-22(21)29-2)20-13-18(23(27)25-16-5-3-4-6-16)17-12-15(24)8-9-19(17)26-20/h7-13,16H,3-6H2,1-2H3,(H,25,27)