Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C2=C([C@@H](NC3=CC=CC4=CC=CC=C34)[C@H]3C=CC=CC(=O)[C@H]3C2)C1=O
InChIKey
InChIKey=JFRDTHMNFRWDDY-BSRJHKFKSA-N
Formula
C25H23N3O3
Mass
413.477
Compound Identification
SMILES
CN1C(=O)N(C)C2=C([C@@H](NC3=CC=CC4=CC=CC=C34)[C@H]3C=CC=CC(=O)[C@H]3C2)C1=O
InChIKey
InChIKey=JFRDTHMNFRWDDY-BSRJHKFKSA-N
Formula
C25H23N3O3
Mass
413.477