ethyl 6,8-dimethyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-dimethyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dimethyl-4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]quinoline-3-carboxylate CAS Name: 6,8-dimethyl-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dimethyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]quinoline-3-carboxylate Traditional Name: 6,8-dimethyl-4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]quinoline-3-carboxylic acid ethyl ester Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H33N3O2/c1-8-28-21(27)18-13-24-19-15(3)9-14(2)10-17(19)20(18)25-16-11-22(4,5)26-23(6,7)12-16/h9-10,13,16,26H,8,11-12H2,1-7H3,(H,24,25)