[4-(2-methoxyphenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(3,6,7-trimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3,6,7-trimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanone Traditional Name: (1-keto-3,6,7-trimethyl-4-oxido-quinoxalin-1-ium-2-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O4/c1-15-13-19-20(14-16(15)2)27(30)22(17(3)26(19)29)23(28)25-11-9-24(10-12-25)18-7-5-6-8-21(18)31-4/h5-8,13-14H,9-12H2,1-4H3