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

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3COCCO3)C(=O)C4CC4

InChI

InChI=1S/C21H26N2O5/c1-2-27-17-5-6-19-15(10-17)9-16(20(24)22-19)11-23(21(25)14-3-4-14)12-18-13-26-7-8-28-18/h5-6,9-10,14,18H,2-4,7-8,11-13H2,1H3,(H,22,24)/t18-/m0/s1