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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-5-25(13-12-17(2)3)23(27)16-26-22-15-20(29-4)11-10-19(22)14-21(24(26)28)18-8-6-7-9-18/h10-11,14-15,17-18H,5-9,12-13,16H2,1-4H3