N-[2-(dimethylamino)quinolin-4-yl]-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide Openeye Name: N-[2-(dimethylamino)-4-quinolyl]-2-(1,1,3,3-tetramethylbutylamino)acetamide CAS Name: N-[2-(dimethylamino)-4-quinolinyl]-2-(2,4,4-trimethylpentan-2-ylamino)acetamide IUPAC Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(2,4,4-trimethylpentan-2-ylamino)acetamide Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-(1,1,3,3-tetramethylbutylamino)acetamide Formula: C21H32N4O MolecularWeight: 356.50498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(=O)NC1=CC(=NC2=CC=CC=C21)N(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(=O)NC1=CC(=NC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C21H32N4O/c1-20(2,3)14-21(4,5)22-13-19(26)24-17-12-18(25(6)7)23-16-11-9-8-10-15(16)17/h8-12,22H,13-14H2,1-7H3,(H,23,24,26)