6-chloranyl-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]carbonyl-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 6-chloranyl-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]carbonyl-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 6-chloro-4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 6-chloro-4-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]-oxomethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 6-chloro-4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 6-chloro-4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C(=O)N2C3=C(C=CC(=C3)Cl)NC(=O)C2(C)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C(=O)N2C3=C(C=CC(=C3)Cl)NC(=O)C2(C)C

InChI

InChI=1S/C17H23ClN4O2/c1-10-8-21(9-11(2)19-10)16(24)22-14-7-12(18)5-6-13(14)20-15(23)17(22,3)4/h5-7,10-11,19H,8-9H2,1-4H3,(H,20,23)/t10-,11+