1-(3-chloranylquinoxalin-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(3-chloranylquinoxalin-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(3-chloroquinoxalin-2-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(3-chloro-2-quinoxalinyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(3-chloroquinoxalin-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(3-chloroquinoxalin-2-yl)ethane-1,2-dione Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=NC3=CC=CC=C3N=C2Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=NC3=CC=CC=C3N=C2Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O3/c1-14-13-26(21(29)15-7-3-2-4-8-15)11-12-27(14)22(30)19(28)18-20(23)25-17-10-6-5-9-16(17)24-18/h2-10,14H,11-13H2,1H3