2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethyl-ethanamide

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethyl-ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-(2,2-dimethylpropyl)-N-ethyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2,2-dimethylpropyl)-N-ethylacetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-N-neopentyl-acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-9-24(15-22(2,3)4)20(26)14-25-19-13-17(28-8)11-10-16(19)12-18(21(25)27)23(5,6)7/h10-13H,9,14-15H2,1-8H3