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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethylpropyl)-N-pentyl-ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(2,2-dimethylpropyl)-N-pentyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2,2-dimethylpropyl)-N-pentylacetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-pentylacetamide Traditional Name: N-amyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-neopentyl-acetamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O3/c1-6-7-10-15-28(19-27(2,3)4)25(30)18-29-24-17-22(32-5)14-13-21(24)16-23(26(29)31)20-11-8-9-12-20/h13-14,16-17,20H,6-12,15,18-19H2,1-5H3