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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)-N-propyl-ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(3,3-dimethylbutyl)-N-propyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3,3-dimethylbutyl)-N-propylacetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)-N-propylacetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-(3,3-dimethylbutyl)-N-propyl-acetamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3/c1-6-14-27(15-13-26(2,3)4)24(29)18-28-23-17-21(31-5)12-11-20(23)16-22(25(28)30)19-9-7-8-10-19/h11-12,16-17,19H,6-10,13-15,18H2,1-5H3