Molecular Formula: C20H20N2O
InChI: InChI=1/C20H20N2O/c1-14(2)16-11-8-15(9-12-16)10-13-18-20(23)22(3)19-7-5-4-6-17(19)21-18/h4-14H,1-3H3
InChIKey: InChIKey=JPMRDCDDYFAGRZ-UHFFFAOYAA
SMILES: CC(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N(C2=O)C
Names:
1-methyl-3-[2-(4-propan-2-ylphenyl)ethenyl]quinoxalin-2-one
Registries:
PubChem CID 3159798
PubChem ID 4835086
