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

Systemtic Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C21H24N4O3/c1-28-19-5-3-2-4-18(19)25-12-10-24(11-13-25)9-8-15-6-7-16-17(14-15)23-21(27)20(26)22-16/h2-7,14H,8-13H2,1H3,(H,22,26)(H,23,27)