N-naphthalen-2-yl-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(2-naphthyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(2-naphthalenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-naphthalen-2-yl-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-naphthyl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2/c24-19(21-15-10-9-13-5-1-2-6-14(13)11-15)12-18-20(25)23-17-8-4-3-7-16(17)22-18/h1-11,18,22H,12H2,(H,21,24)(H,23,25)/t18-/m1/s1