N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclohexanecarboxamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)cyclohexanecarboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H32N2O3/c1-2-17-10-11-22-19(13-17)14-20(23(27)25-22)15-26(16-21-9-6-12-29-21)24(28)18-7-4-3-5-8-18/h10-11,13-14,18,21H,2-9,12,15-16H2,1H3,(H,25,27)