N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3COCCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H32N2O5/c1-2-30-20-8-9-22-18(13-20)12-19(23(27)25-22)14-26(15-21-16-29-10-11-31-21)24(28)17-6-4-3-5-7-17/h8-9,12-13,17,21H,2-7,10-11,14-16H2,1H3,(H,25,27)/t21-/m0/s1