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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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