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

Systemtic Name: N-(3,3-dimethylbutyl)-2-(3-ethyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-pentyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-(3-ethyl-7-methoxy-2-oxo-1-quinolyl)-N-pentyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-(3-ethyl-7-methoxy-2-oxo-1-quinolinyl)-N-pentylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N-pentylacetamide Traditional Name: N-amyl-N-(3,3-dimethylbutyl)-2-(3-ethyl-2-keto-7-methoxy-1-quinolyl)acetamide Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3/c1-7-9-10-14-26(15-13-25(3,4)5)23(28)18-27-22-17-21(30-6)12-11-20(22)16-19(8-2)24(27)29/h11-12,16-17H,7-10,13-15,18H2,1-6H3