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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethyl-ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(2,2-dimethylpropyl)-N-ethyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2,2-dimethylpropyl)-N-ethylacetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-N-neopentyl-acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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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)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-6-25(16-24(2,3)4)22(27)15-26-21-14-19(29-5)12-11-18(21)13-20(23(26)28)17-9-7-8-10-17/h11-14,17H,6-10,15-16H2,1-5H3