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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)-N-ethyl-ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(3,3-dimethylbutyl)-N-ethyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3,3-dimethylbutyl)-N-ethylacetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-ethylacetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-(3,3-dimethylbutyl)-N-ethyl-acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-6-26(14-13-25(2,3)4)23(28)17-27-22-16-20(30-5)12-11-19(22)15-21(24(27)29)18-9-7-8-10-18/h11-12,15-16,18H,6-10,13-14,17H2,1-5H3