2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(2-hydroxyethyl)-N-isopentyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-(2-hydroxyethyl)-N-isoamyl-acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCO)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

Isomeric SMILES

CC(C)CCN(CCO)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

InChI

InChI=1S/C24H34N2O4/c1-17(2)10-11-25(12-13-27)23(28)16-26-22-15-20(30-3)9-8-19(22)14-21(24(26)29)18-6-4-5-7-18/h8-9,14-15,17-18,27H,4-7,10-13,16H2,1-3H3