2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-N-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-N-(4-methoxyphenyl)cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3O2/c1-16-12-17(2)15-27(14-16)23-13-21(20-6-4-5-7-22(20)26-23)24(28)25-18-8-10-19(29-3)11-9-18/h4-11,13,16-17H,12,14-15H2,1-3H3,(H,25,28)/t16-,17-/m1/s1