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N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-methyl-propionamide
Formula: C25H24ClN3O2S
MolecularWeight: 465.99496
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4


InChI

InChI=1S/C25H24ClN3O2S/c1-28(17-19-11-13-23(26)32-19)24(30)14-12-21-25(31)29(16-15-18-7-3-2-4-8-18)22-10-6-5-9-20(22)27-21/h2-11,13H,12,14-17H2,1H3


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