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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2CCCO2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(CC1)C(=O)N(C[C@H]2CCCO2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H28N2O3/c25-21-18(13-17-9-4-5-11-20(17)23-21)14-24(15-19-10-6-12-27-19)22(26)16-7-2-1-3-8-16/h4-5,9,11,13,16,19H,1-3,6-8,10,12,14-15H2,(H,23,25)/t19-/m1/s1