2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethyl-3-oxidanyl-propyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2,2-dimethyl-3-oxidanyl-propyl)ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-(3,3-dimethylbutyl)-N-(3-hydroxy-2,2-dimethyl-propyl)acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3,3-dimethylbutyl)-N-(3-hydroxy-2,2-dimethylpropyl)acetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(3-hydroxy-2,2-dimethylpropyl)acetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-(3,3-dimethylbutyl)-N-(3-hydroxy-2,2-dimethyl-propyl)acetamide Formula: C27H42N2O4 MolecularWeight: 458.63338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O4/c1-25(2,3)12-13-28(17-27(7,8)18-30)23(31)16-29-22-15-20(33-9)11-10-19(22)14-21(24(29)32)26(4,5)6/h10-11,14-15,30H,12-13,16-18H2,1-9H3