4-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[methyl(2-naphthyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[methyl(naphthalen-2-yl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl(2-naphthyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c1-23(17-11-10-15-6-2-3-7-16(15)12-17)14-21(26)24-13-20(25)22-18-8-4-5-9-19(18)24/h2-12H,13-14H2,1H3,(H,22,25)