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

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2-methyl-2-oxidanyl-propyl)ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-(3,3-dimethylbutyl)-N-(2-hydroxy-2-methyl-propyl)acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3,3-dimethylbutyl)-N-(2-hydroxy-2-methylpropyl)acetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-(2-hydroxy-2-methylpropyl)acetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-(3,3-dimethylbutyl)-N-(2-hydroxy-2-methyl-propyl)acetamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H40N2O4/c1-24(2,3)12-13-27(17-26(7,8)31)22(29)16-28-21-15-19(32-9)11-10-18(21)14-20(23(28)30)25(4,5)6/h10-11,14-15,31H,12-13,16-17H2,1-9H3