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6-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,4-dihydroquinoxaline-2,3-dione

6-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name:6-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,4-dihydroquinoxaline-2,3-dione
Openeye Name:6-[1-methyl-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinoxaline-2,3-dione
CAS Name:6-[1-(4-phenyl-1-piperazinyl)propan-2-yl]-1,4-dihydroquinoxaline-2,3-dione
IUPAC Name:6-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,4-dihydroquinoxaline-2,3-dione
Traditional Name:6-[1-methyl-2-(4-phenylpiperazino)ethyl]-1,4-dihydroquinoxaline-2,3-quinone
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)C(=O)N4


Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)C(=O)N4


InChI

InChI=1S/C21H24N4O2/c1-15(16-7-8-18-19(13-16)23-21(27)20(26)22-18)14-24-9-11-25(12-10-24)17-5-3-2-4-6-17/h2-8,13,15H,9-12,14H2,1H3,(H,22,26)(H,23,27)


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