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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-octyl-N-pentyl-ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-octyl-N-pentyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-octyl-N-pentylacetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-octyl-N-pentylacetamide Traditional Name: N-amyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-octyl-acetamide Formula: C30H46N2O3 MolecularWeight: 482.69784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

Isomeric SMILES

CCCCCCCCN(CCCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

InChI

InChI=1S/C30H46N2O3/c1-4-6-8-9-10-14-20-31(19-13-7-5-2)29(33)23-32-28-22-26(35-3)18-17-25(28)21-27(30(32)34)24-15-11-12-16-24/h17-18,21-22,24H,4-16,19-20,23H2,1-3H3