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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

InChI

InChI=1S/C26H38N2O3/c1-4-6-15-27(16-7-5-2)25(29)19-28-24-18-22(31-3)14-13-21(24)17-23(26(28)30)20-11-9-8-10-12-20/h13-14,17-18,20H,4-12,15-16,19H2,1-3H3