2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: 2-[2-oxo-4-[oxo(1-piperidinyl)methyl]-1-quinolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-keto-4-(piperidine-1-carbonyl)-1-quinolyl]-N-p-cumenyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-18(2)19-10-12-20(13-11-19)27-24(30)17-29-23-9-5-4-8-21(23)22(16-25(29)31)26(32)28-14-6-3-7-15-28/h4-5,8-13,16,18H,3,6-7,14-15,17H2,1-2H3,(H,27,30)