6-chloranyl-1-(2-methylpropyl)-3-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]quinoxalin-2-one

Systemtic Name: 6-chloranyl-1-(2-methylpropyl)-3-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]quinoxalin-2-one Openeye Name: 6-chloro-1-isobutyl-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]quinoxalin-2-one CAS Name: 6-chloro-1-(2-methylpropyl)-3-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2-quinoxalinone IUPAC Name: 6-chloro-1-(2-methylpropyl)-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]quinoxalin-2-one Traditional Name: 6-chloro-1-isobutyl-3-[3-keto-3-(4-phenylpiperazino)propyl]quinoxalin-2-one Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)Cl)N=C(C1=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)Cl)N=C(C1=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN4O2/c1-18(2)17-30-23-10-8-19(26)16-22(23)27-21(25(30)32)9-11-24(31)29-14-12-28(13-15-29)20-6-4-3-5-7-20/h3-8,10,16,18H,9,11-15,17H2,1-2H3