PubChem8403258
Molecular Formula:
C
23
H
23
ClN
2
O
3
InChI:
InChI=1/C23H23ClN2O3/c1-14-5-10-18-17(13-14)21(27)19-20(15-6-8-16(24)9-7-15)26(12-4-11-25(2)3)23(28)22(19)29-18/h5-10,13,20H,4,11-12H2,1-3H3
InChIKey:
InChIKey=PUWSUPXZCGWGKO-UHFFFAOYAZ
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN(C)C)C4=CC=C(C=C4)Cl
Names:
PubChem8403258
Registries:
PubChem CID 4705852
PubChem ID 8403258