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

Systemtic Name: 2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolyl)-N,N-diisobutyl-acetamide CAS Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolinyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-keto-7-methoxy-1-quinolyl)-N,N-diisobutyl-acetamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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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)C3CCCCC3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

InChI

InChI=1S/C26H38N2O3/c1-18(2)15-27(16-19(3)4)25(29)17-28-24-14-22(31-5)12-11-21(24)13-23(26(28)30)20-9-7-6-8-10-20/h11-14,18-20H,6-10,15-17H2,1-5H3