1-decyl-N-(7-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-decyl-N-(7-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)cyclopentane-1-carboxamide Openeye Name: 1-decyl-N-(7-methyl-4-oxo-2,3-dihydro-1H-quinolin-8-yl)cyclopentanecarboxamide CAS Name: 1-decyl-N-(7-methyl-4-oxo-2,3-dihydro-1H-quinolin-8-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-decyl-N-(7-methyl-4-oxo-2,3-dihydro-1H-quinolin-8-yl)cyclopentane-1-carboxamide Traditional Name: 1-decyl-N-(4-keto-7-methyl-2,3-dihydro-1H-quinolin-8-yl)cyclopentanecarboxamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C(C=CC3=C2NCCC3=O)C

Isomeric SMILES

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C(C=CC3=C2NCCC3=O)C

InChI

InChI=1S/C26H40N2O2/c1-3-4-5-6-7-8-9-10-16-26(17-11-12-18-26)25(30)28-23-20(2)13-14-21-22(29)15-19-27-24(21)23/h13-14,27H,3-12,15-19H2,1-2H3,(H,28,30)