2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-ethyl-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-ethyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-ethyl-N-isobutyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-ethyl-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-N-isobutyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-5-24(14-16(2)3)22(26)15-25-21-13-19(28-4)11-10-18(21)12-20(23(25)27)17-8-6-7-9-17/h10-13,16-17H,5-9,14-15H2,1-4H3