PubChem4834250
Molecular Formula:
C
22
H
22
N
2
O
2
InChI:
InChI=1/C22H22N2O2/c1-22(2)14-16-10-6-7-11-17(16)19-18(22)21(26)24(12-13-25)20(23-19)15-8-4-3-5-9-15/h3-11,25H,12-14H2,1-2H3
InChIKey:
InChIKey=JAOGVVAHDSDMST-UHFFFAOYAU
SMILES:
CC1(CC2=CC=CC=C2C3=C1C(=O)N(C(=N3)C4=CC=CC=C4)CCO)C
Names:
PubChem4834250
Registries:
PubChem CID 719834
PubChem ID 4834250