6-methyl-4-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 6-methyl-4-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 6-methyl-4-[(3R,5S)-3,4,5-trimethylpiperazine-1-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 6-methyl-4-[oxo-[(3R,5S)-3,4,5-trimethyl-1-piperazinyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 6-methyl-4-[(3R,5S)-3,4,5-trimethylpiperazine-1-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 6-methyl-4-[(3R,5S)-3,4,5-trimethylpiperazine-1-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C(=O)N2CC(=O)NC3=C2C=C(C=C3)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1C)C)C(=O)N2CC(=O)NC3=C2C=C(C=C3)C

InChI

InChI=1S/C17H24N4O2/c1-11-5-6-14-15(7-11)21(10-16(22)18-14)17(23)20-8-12(2)19(4)13(3)9-20/h5-7,12-13H,8-10H2,1-4H3,(H,18,22)/t12-,13+