PubChem4861073
Molecular Formula:
C23H29N4O2+
InChI: InChI=1/C23H28N4O2/c1-2-17-7-5-6-13-27(17)14-12-24-22(28)16-10-11-20-21(15-16)26-23(29)18-8-3-4-9-19(18)25-20/h3-4,8-11,15,17,25H,2,5-7,12-14H2,1H3,(H,24,28)(H,26,29)/p+1/fC23H29N4O2/h24,26-27H/q+1
InChIKey: InChIKey=ZBMDQRQRJJBJGJ-AUKXQRKTCU
SMILES: CCC1CCCC[NH+]1CCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3
Names:
PubChem4861073
Registries:
PubChem CID 3583379
PubChem ID 4861073
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