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

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3COCCO3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H28N2O5/c1-3-31-21-8-9-23-19(13-21)12-20(24(28)26-23)14-27(15-22-16-30-10-11-32-22)25(29)18-6-4-17(2)5-7-18/h4-9,12-13,22H,3,10-11,14-16H2,1-2H3,(H,26,28)/t22-/m0/s1