Structure Information
Compound Identification
SMILES
CN1C2=CC3=CC=CC=C3C=C2C(C)(C)\C1=C\N=C1C(=O)C2=C(N=CC=C2)C2=C1C=CC=N2
InChIKey
InChIKey=BAYSIHHSHJQFQB-OTIAPJKISA-N
Formula
C28H22N4O
Mass
430.511
Compound Identification
SMILES
CN1C2=CC3=CC=CC=C3C=C2C(C)(C)\C1=C\N=C1C(=O)C2=C(N=CC=C2)C2=C1C=CC=N2
InChIKey
InChIKey=BAYSIHHSHJQFQB-OTIAPJKISA-N
Formula
C28H22N4O
Mass
430.511