Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2CCC3=C(N=C(C=C3)C3=CN=C(C=N3)C3=NC4=C(CC[C@@H]5[C@H]4C5(C)C)C=C3)[C@H]12
InChIKey
InChIKey=RKWREIKDYFOSFG-MCJPXMOYSA-N
Formula
C28H30N4
Mass
422.576
Compound Identification
SMILES
CC1(C)[C@@H]2CCC3=C(N=C(C=C3)C3=CN=C(C=N3)C3=NC4=C(CC[C@@H]5[C@H]4C5(C)C)C=C3)[C@H]12
InChIKey
InChIKey=RKWREIKDYFOSFG-MCJPXMOYSA-N
Formula
C28H30N4
Mass
422.576