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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3/c1-6-7-14-27(18-26(2,3)4)24(29)17-28-23-16-21(31-5)13-12-20(23)15-22(25(28)30)19-10-8-9-11-19/h12-13,15-16,19H,6-11,14,17-18H2,1-5H3