N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(1,1,3,3-tetramethylbutylamino)acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(1,1,3,3-tetramethylbutylamino)acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC(C)(C)CC(C)(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H33N3O/c1-8-17-15(2)20(16-11-9-10-12-18(16)24-17)25-19(26)13-23-22(6,7)14-21(3,4)5/h9-12,23H,8,13-14H2,1-7H3,(H,24,25,26)