1-ethyl-3-methyl-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-quinoxalin-2-one

Systemtic Name: 1-ethyl-3-methyl-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-quinoxalin-2-one Openeye Name: 1-ethyl-3-methyl-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]quinoxalin-2-one CAS Name: 1-ethyl-3-methyl-6-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-quinoxalinone IUPAC Name: 1-ethyl-3-methyl-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]quinoxalin-2-one Traditional Name: 1-ethyl-3-methyl-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]quinoxalin-2-one Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])N=C(C1=O)C

InChI

InChI=1S/C22H23N5O4/c1-3-26-20-9-4-16(14-19(20)23-15(2)21(26)28)22(29)25-12-10-24(11-13-25)17-5-7-18(8-6-17)27(30)31/h4-9,14H,3,10-13H2,1-2H3