3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-16(22-8-5-15-31-22)25-23(28)14-13-20-24(29)27(17-9-11-18(30-2)12-10-17)21-7-4-3-6-19(21)26-20/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)/t16-/m1/s1