Structure Information
Compound Identification
SMILES
CC(C)C1CCCC(C(C)C)C1N=C(C)C1=CC=CC(N1)C(C)(C)NC1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=LZYUJSUWVKVBRB-UHFFFAOYSA-N
Formula
C34H55N3
Mass
505.835
Compound Identification
SMILES
CC(C)C1CCCC(C(C)C)C1N=C(C)C1=CC=CC(N1)C(C)(C)NC1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=LZYUJSUWVKVBRB-UHFFFAOYSA-N
Formula
C34H55N3
Mass
505.835