2-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-mesityl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCCC3=C2C=CC(=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCCC3=C2C=CC(=C3)C(C)C)C

InChI

InChI=1S/C25H33N3O2/c1-16(2)20-8-9-22-21(13-20)7-6-10-28(22)15-24(30)26-14-23(29)27-25-18(4)11-17(3)12-19(25)5/h8-9,11-13,16H,6-7,10,14-15H2,1-5H3,(H,26,30)(H,27,29)