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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4/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