NSC281260
Molecular Formula:
C29H39N7O2
InChI: InChI=1/C27H35N7.C2H4O2/c1-18-14-24(22-8-6-20(28)16-26(22)33-18)31-12-4-3-10-30-11-5-13-32-25-15-19(2)34-27-17-21(29)7-9-23(25)27;1-2(3)4/h6-9,14-17,30H,3-5,10-13,28-29H2,1-2H3,(H,31,33)(H,32,34);1H3,(H,3,4)/f/h31-32H;3H
InChIKey: InChIKey=FEEGKXIDHGAGQN-BLSBUYKTCQ
SMILES: CC1=NC2=C(C=CC(=C2)N)C(=C1)NCCCCNCCCNC3=CC(=NC4=C3C=CC(=C4)N)C.CC(=O)O
Names:
acetic acid; N-[4-[3-[(7-amino-2-methyl-quinolin-4-yl)amino]propylamino]butyl]-2-methyl-quinoline-4,7-diamine
NSC281260
4,7-Quinolinediamine, N4-[3-[[4-[(7-amino-2-methyl-4-quinolinyl)amino]butyl]amino]propyl ]-2-methyl-, monoacetate
Registries:
PubChem CID 322883
PubChem ID 143230
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