2-(3,4-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)cinchoninamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H33N3O3/c1-26(2)15-18(16-27(3,4)30-26)28-25(31)20-14-22(29-21-10-8-7-9-19(20)21)17-11-12-23(32-5)24(13-17)33-6/h7-14,18,30H,15-16H2,1-6H3,(H,28,31)