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1-ethyl-7-methyl-3-[[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1,8-naphthyridin-4-one

1-ethyl-7-methyl-3-[[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1,8-naphthyridin-4-one

Systemtic Name:1-ethyl-7-methyl-3-[[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1,8-naphthyridin-4-one
Openeye Name:1-ethyl-3-[2-(2-isopropylphenyl)imino-1,3-thiazinane-3-carbonyl]-7-methyl-1,8-naphthyridin-4-one
CAS Name:1-ethyl-7-methyl-3-[oxo-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methyl]-1,8-naphthyridin-4-one
IUPAC Name:1-ethyl-7-methyl-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbonyl]-1,8-naphthyridin-4-one
Traditional Name:1-ethyl-7-methyl-3-(2-o-cumenylimino-1,3-thiazinane-3-carbonyl)-1,8-naphthyridin-4-one
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCCSC3=NC4=CC=CC=C4C(C)C


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCCSC3=NC4=CC=CC=C4C(C)C


InChI

InChI=1S/C25H28N4O2S/c1-5-28-15-20(22(30)19-12-11-17(4)26-23(19)28)24(31)29-13-8-14-32-25(29)27-21-10-7-6-9-18(21)16(2)3/h6-7,9-12,15-16H,5,8,13-14H2,1-4H3


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