4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)23-13-22(27)25-14-21(26)24-19-11-4-5-12-20(19)25/h2-12,15,23H,13-14H2,1H3,(H,24,26)/t15-/m1/s1