2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-keto-4-(pyrrolidine-1-carbonyl)-1-quinolyl]-N-mesityl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCC4)C

InChI

InChI=1S/C25H27N3O3/c1-16-12-17(2)24(18(3)13-16)26-22(29)15-28-21-9-5-4-8-19(21)20(14-23(28)30)25(31)27-10-6-7-11-27/h4-5,8-9,12-14H,6-7,10-11,15H2,1-3H3,(H,26,29)