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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2-methylpropyl)-N-propyl-ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-isobutyl-N-propyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2-methylpropyl)-N-propylacetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2-methylpropyl)-N-propylacetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-isobutyl-N-propyl-acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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