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

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3COCCO3)C(=O)C4CCC4

InChI

InChI=1S/C22H28N2O5/c1-2-28-18-6-7-20-16(11-18)10-17(21(25)23-20)12-24(22(26)15-4-3-5-15)13-19-14-27-8-9-29-19/h6-7,10-11,15,19H,2-5,8-9,12-14H2,1H3,(H,23,25)/t19-/m0/s1