4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-14(25)23-11-10-15-6-2-3-7-16(15)19(23)12-21(27)24-13-20(26)22-17-8-4-5-9-18(17)24/h2-11,19H,12-13H2,1H3,(H,22,26)/t19-/m1/s1