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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-methyl-propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-methylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-methylpropanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-methyl-propionamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c1-27(15-18-11-13-22(25)32-18)23(29)14-12-20-24(30)28(16-7-9-17(31-2)10-8-16)21-6-4-3-5-19(21)26-20/h3-11,13H,12,14-15H2,1-2H3