2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolyl)-N,N-dipropyl-acetamide CAS Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolinyl)-N,N-dipropylacetamide IUPAC Name: 2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(3-cyclohexyl-2-keto-7-methoxy-1-quinolyl)-N,N-dipropyl-acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

InChI

InChI=1S/C24H34N2O3/c1-4-13-25(14-5-2)23(27)17-26-22-16-20(29-3)12-11-19(22)15-21(24(26)28)18-9-7-6-8-10-18/h11-12,15-16,18H,4-10,13-14,17H2,1-3H3