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N-[5-[[3-(3-ethanoylphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]thiophen-2-yl]ethanamide

N-[5-[[3-(3-ethanoylphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]thiophen-2-yl]ethanamide

Systemtic Name:N-[5-[[3-(3-ethanoylphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]thiophen-2-yl]ethanamide
Openeye Name:N-[5-[[3-(3-acetylphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]-2-thienyl]acetamide
CAS Name:N-[5-[[3-(3-acetylphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]-2-thiophenyl]acetamide
IUPAC Name:N-[5-[[3-(3-acetylphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]thiophen-2-yl]acetamide
Traditional Name:N-[5-[[3-(3-acetylphenyl)-2-keto-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]-2-thienyl]acetamide
Formula: C24H25N3O3S
MolecularWeight: 435.5386
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CC=C(S4)NC(=O)C)N(C2=O)C


Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CC=C(S4)NC(=O)C)N(C2=O)C


InChI

InChI=1S/C24H25N3O3S/c1-15(28)17-5-4-6-18(11-17)21-12-19-13-27(10-9-22(19)26(3)24(21)30)14-20-7-8-23(31-20)25-16(2)29/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,25,29)


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