Structure Information
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(=C1)C1=NC=CN=C1NC(=O)CC1=CC=C(C)C=C1
InChIKey
InChIKey=ZHGUBDMHJDOKET-UHFFFAOYSA-N
Formula
C23H21N3O3
Mass
387.439
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(=C1)C1=NC=CN=C1NC(=O)CC1=CC=C(C)C=C1
InChIKey
InChIKey=ZHGUBDMHJDOKET-UHFFFAOYSA-N
Formula
C23H21N3O3
Mass
387.439