4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-14-10-11-15-6-2-4-8-17(15)22(14)13-20(25)23-12-19(24)21-16-7-3-5-9-18(16)23/h2-9,14H,10-13H2,1H3,(H,21,24)/t14-/m0/s1