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4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name:4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Openeye Name:4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
CAS Name:4-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one
IUPAC Name:4-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
Traditional Name:4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
Formula: C18H20ClN3O2S
MolecularWeight: 377.8883
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(S3)Cl)C


Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(S3)Cl)C


InChI

InChI=1S/C18H20ClN3O2S/c1-18(2)17(24)20-13-6-4-5-7-14(13)22(18)16(23)11-21(3)10-12-8-9-15(19)25-12/h4-9H,10-11H2,1-3H3,(H,20,24)


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