10-[(4-methylpiperazin-1-yl)methyl]-8-oxo-7-phenethyl-7-aza-1-azoniabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-olate
Molecular Formula:
C22H26N4O2
InChI: InChI=1/C22H26N4O2/c1-23-13-15-24(16-14-23)17-19-21(27)22(28)26(20-9-5-6-11-25(19)20)12-10-18-7-3-2-4-8-18/h2-9,11H,10,12-17H2,1H3
InChIKey: InChIKey=RPYCLDFLCRDUMX-UHFFFAOYAM
SMILES: CN1CCN(CC1)CC2=C(C(=O)N(C3=CC=CC=[N+]32)CCC4=CC=CC=C4)[O-] Names:
10-[(4-methylpiperazin-1-yl)methyl]-8-oxo-7-phenethyl-7-aza-1-azoniabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-olate Registries:
ChemSpider: InChIKey=RPYCLDFLCRDUMX-UHFFFAOYAM
PubChem CID 1043984
PubChem ID 11539501
InChI: InChI=1/C22H26N4O2/c1-23-13-15-24(16-14-23)17-19-21(27)22(28)26(20-9-5-6-11-25(19)20)12-10-18-7-3-2-4-8-18/h2-9,11H,10,12-17H2,1H3
InChIKey: InChIKey=RPYCLDFLCRDUMX-UHFFFAOYAM
SMILES: CN1CCN(CC1)CC2=C(C(=O)N(C3=CC=CC=[N+]32)CCC4=CC=CC=C4)[O-] Names:
10-[(4-methylpiperazin-1-yl)methyl]-8-oxo-7-phenethyl-7-aza-1-azoniabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-olate Registries:
ChemSpider: InChIKey=RPYCLDFLCRDUMX-UHFFFAOYAM
PubChem CID 1043984
PubChem ID 11539501
