PubChem4861065
Molecular Formula:
C22H27N4O2+
InChI: InChI=1/C22H26N4O2/c1-15-8-11-26(12-9-15)13-10-23-21(27)16-6-7-19-20(14-16)25-22(28)17-4-2-3-5-18(17)24-19/h2-7,14-15,24H,8-13H2,1H3,(H,23,27)(H,25,28)/p+1/fC22H27N4O2/h23,25-26H/q+1
InChIKey: InChIKey=ZIBIXQVUCLEQJO-LEWLSUAVCO
SMILES: CC1CC[NH+](CC1)CCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3
Names:
PubChem4861065
Registries:
PubChem CID 3583367
PubChem ID 4861065
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