6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-[4-(4-chlorophenyl)piperazino]ethyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-15-2-4-16(5-3-15)25-11-9-24(10-12-25)8-7-14-1-6-17-18(13-14)23-20(27)19(26)22-17/h1-6,13H,7-12H2,(H,22,26)(H,23,27)