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N,N-diethyl-2-[3-(hydroxymethyl)-6-[3-(methoxymethyl)quinolin-2-yl]-2-oxidanylidene-1H-pyridin-4-yl]-2-oxidanyl-butanamide

N,N-diethyl-2-[3-(hydroxymethyl)-6-[3-(methoxymethyl)quinolin-2-yl]-2-oxidanylidene-1H-pyridin-4-yl]-2-oxidanyl-butanamide

Systemtic Name:N,N-diethyl-2-[3-(hydroxymethyl)-6-[3-(methoxymethyl)quinolin-2-yl]-2-oxidanylidene-1H-pyridin-4-yl]-2-oxidanyl-butanamide
Openeye Name:N,N-diethyl-2-hydroxy-2-[3-(hydroxymethyl)-6-[3-(methoxymethyl)-2-quinolyl]-2-oxo-1H-pyridin-4-yl]butanamide
CAS Name:N,N-diethyl-2-hydroxy-2-[3-(hydroxymethyl)-6-[3-(methoxymethyl)-2-quinolinyl]-2-oxo-1H-pyridin-4-yl]butanamide
IUPAC Name:N,N-diethyl-2-hydroxy-2-[3-(hydroxymethyl)-6-[3-(methoxymethyl)quinolin-2-yl]-2-oxo-1H-pyridin-4-yl]butanamide
Traditional Name:N,N-diethyl-2-hydroxy-2-[2-keto-6-[3-(methoxymethyl)-2-quinolyl]-3-methylol-1H-pyridin-4-yl]butyramide
Formula: C25H31N3O5
MolecularWeight: 453.53074
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)NC(=C1)C2=NC3=CC=CC=C3C=C2COC)CO)(C(=O)N(CC)CC)O


Isomeric SMILES

CCC(C1=C(C(=O)NC(=C1)C2=NC3=CC=CC=C3C=C2COC)CO)(C(=O)N(CC)CC)O


InChI

InChI=1S/C25H31N3O5/c1-5-25(32,24(31)28(6-2)7-3)19-13-21(27-23(30)18(19)14-29)22-17(15-33-4)12-16-10-8-9-11-20(16)26-22/h8-13,29,32H,5-7,14-15H2,1-4H3,(H,27,30)


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