(E)-3-[7-cyano-3,5-dimethyl-9-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]-N-(3-methylphenyl)prop-2-enamide
Molecular Formula:
C30H28N4O
InChI: InChI=1/C30H28N4O/c1-19-8-6-11-23(16-19)33-28(35)15-14-27-25(18-31)29-20(2)17-21(3)32-30(29)34(27)26-13-7-10-22-9-4-5-12-24(22)26/h4-6,8-9,11-12,14-17,26H,7,10,13H2,1-3H3,(H,33,35)/b15-14+/t26-/m0/s1/f/h33H
InChIKey: InChIKey=GBSDJGDHCMPFDK-HYLDMHGXDP
SMILES: CC1=CC(=CC=C1)NC(=O)C=CC2=C(C3=C(N2C4CCCC5=CC=CC=C45)N=C(C=C3C)C)C#N
Names:
(E)-3-[7-cyano-3,5-dimethyl-9-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]-N-(3-methylphenyl)prop-2-enamide
Registries:
PubChem CID 10072970
PubChem ID 15058392
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