2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethylpropyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethylpropyl)ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethylpropyl)acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethylpropyl)acetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethylpropyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-(3,3-dimethylbutyl)-N-neopentyl-acetamide Formula: C28H42N2O3 MolecularWeight: 454.64468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN(CC(C)(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

Isomeric SMILES

CC(C)(C)CCN(CC(C)(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

InChI

InChI=1S/C28H42N2O3/c1-27(2,3)14-15-29(19-28(4,5)6)25(31)18-30-24-17-22(33-7)13-12-21(24)16-23(26(30)32)20-10-8-9-11-20/h12-13,16-17,20H,8-11,14-15,18-19H2,1-7H3