PubChem8402984
Molecular Formula:
C
22
H
22
N
2
O
3
InChI:
InChI=1/C22H22N2O3/c1-14-9-10-17-16(13-14)20(25)18-19(15-7-5-4-6-8-15)24(12-11-23(2)3)22(26)21(18)27-17/h4-10,13,19H,11-12H2,1-3H3
InChIKey:
InChIKey=MKZBODJDQZBGJA-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=CC=C4
Names:
PubChem8402984
Registries:
PubChem CID 4705578
PubChem ID 8402984