Structure Information
Compound Identification
SMILES
ClC1=CC=C(CN2CC3=CC=CC=C3CC2C(=O)NCCC2=CN=CN2CC2=CC=C(C=C2)C#N)C=C1
InChIKey
InChIKey=RXJZJQWLVAKTIA-UHFFFAOYSA-N
Formula
C30H28ClN5O
Mass
510.04
Compound Identification
SMILES
ClC1=CC=C(CN2CC3=CC=CC=C3CC2C(=O)NCCC2=CN=CN2CC2=CC=C(C=C2)C#N)C=C1
InChIKey
InChIKey=RXJZJQWLVAKTIA-UHFFFAOYSA-N
Formula
C30H28ClN5O
Mass
510.04