10-methyl-9-[(quinolin-5-ylamino)methyl]-3,5,7-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene-2,4-diamine
Molecular Formula:
C18H17N7
InChI: InChI=1/C18H17N7/c1-10-11(9-23-17-15(10)16(19)24-18(20)25-17)8-22-14-6-2-5-13-12(14)4-3-7-21-13/h2-7,9,22H,8H2,1H3,(H4,19,20,23,24,25)/f/h19-20H2
InChIKey: InChIKey=KMSATRJZEXNGDP-AWIDAIFACH
SMILES: CC1=C2C(=NC(=NC2=NC=C1CNC3=CC=CC4=C3C=CC=N4)N)N
Names:
10-methyl-9-[(quinolin-5-ylamino)methyl]-3,5,7-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene-2,4-diamine
Registries:
PubChem CID 446752
PubChem ID 6597957
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