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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N,N-diisobutyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N,N-diisobutyl-acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-17(2)14-26(15-18(3)4)24(28)16-27-23-13-21(30-5)11-10-20(23)12-22(25(27)29)19-8-6-7-9-19/h10-13,17-19H,6-9,14-16H2,1-5H3