2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(4,4-dimethyl-5-oxidanyl-pentyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(4,4-dimethyl-5-oxidanyl-pentyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-(5-hydroxy-4,4-dimethyl-pentyl)-N-isopentyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(5-hydroxy-4,4-dimethylpentyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(5-hydroxy-4,4-dimethylpentyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-(5-hydroxy-4,4-dimethyl-pentyl)-N-isoamyl-acetamide Formula: C28H44N2O4 MolecularWeight: 472.65996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2O4/c1-20(2)12-15-29(14-9-13-28(6,7)19-31)25(32)18-30-24-17-22(34-8)11-10-21(24)16-23(26(30)33)27(3,4)5/h10-11,16-17,20,31H,9,12-15,18-19H2,1-8H3