Structure Information
Compound Identification
SMILES
O=C(NCCN1CCC2=CC=CC=C2C1CC1=CC=CC=C1)NC1=CC=NC=C1
InChIKey
InChIKey=MDNNGMLXSHFVGE-UHFFFAOYSA-N
Formula
C24H26N4O
Mass
386.499
Compound Identification
SMILES
O=C(NCCN1CCC2=CC=CC=C2C1CC1=CC=CC=C1)NC1=CC=NC=C1
InChIKey
InChIKey=MDNNGMLXSHFVGE-UHFFFAOYSA-N
Formula
C24H26N4O
Mass
386.499