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

Systemtic Name: 3,3-dimethyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-1H-quinoxalin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C22H25N3O2/c1-15-12-13-16-8-4-6-10-18(16)24(15)14-20(26)25-19-11-7-5-9-17(19)23-21(27)22(25,2)3/h4-11,15H,12-14H2,1-3H3,(H,23,27)/t15-/m0/s1