1-decyl-N-(1,6,7-trimethyl-2-oxidanylidene-3,4-dihydroquinolin-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-decyl-N-(1,6,7-trimethyl-2-oxidanylidene-3,4-dihydroquinolin-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-decyl-N-(1,6,7-trimethyl-2-oxo-3,4-dihydroquinolin-5-yl)cyclopentanecarboxamide CAS Name: 1-decyl-N-(1,6,7-trimethyl-2-oxo-3,4-dihydroquinolin-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-decyl-N-(1,6,7-trimethyl-2-oxo-3,4-dihydroquinolin-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-decyl-N-(2-keto-1,6,7-trimethyl-3,4-dihydroquinolin-5-yl)cyclopentanecarboxamide Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C(C(=CC3=C2CCC(=O)N3C)C)C

Isomeric SMILES

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C(C(=CC3=C2CCC(=O)N3C)C)C

InChI

InChI=1S/C28H44N2O2/c1-5-6-7-8-9-10-11-12-17-28(18-13-14-19-28)27(32)29-26-22(3)21(2)20-24-23(26)15-16-25(31)30(24)4/h20H,5-19H2,1-4H3,(H,29,32)