4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11(20(2)9-12-7-8-15(18)24-12)17(23)21-10-16(22)19-13-5-3-4-6-14(13)21/h3-8,11H,9-10H2,1-2H3,(H,19,22)