(4-phenylpiperazin-1-yl)-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(3,6,7-trimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(3,6,7-trimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanone IUPAC Name: (4-phenylpiperazin-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-phenylpiperazino)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15-13-19-20(14-16(15)2)26(29)21(17(3)25(19)28)22(27)24-11-9-23(10-12-24)18-7-5-4-6-8-18/h4-8,13-14H,9-12H2,1-3H3