(8S)-N-[[9-(ethoxymethyl)-2-(4-methylpiperazin-1-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
Molecular Formula:
C26H36N6O
InChI: InChI=1/C26H36N6O/c1-4-33-19-23-21(18-30(3)22-10-5-8-20-9-7-13-27-26(20)22)28-24-11-6-12-25(32(23)24)31-16-14-29(2)15-17-31/h6-7,9,11-13,22H,4-5,8,10,14-19H2,1-3H3/t22-/m0/s1
InChIKey: InChIKey=RCYCSJCAJKWPGT-QFIPXVFZBZ
SMILES: CCOCC1=C(N=C2N1C(=CC=C2)N3CCN(CC3)C)CN(C)C4CCCC5=C4N=CC=C5
Names:
(8S)-N-[[9-(ethoxymethyl)-2-(4-methylpiperazin-1-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
Registries:
PubChem CID 11648049
PubChem ID 16751441
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