2-chloro-1-(2,2,4-trimethyl-6-trityl-quinolin-1-yl)ethanone
Molecular Formula:
C
33
H
30
ClNO
InChI:
InChI=1/C33H30ClNO/c1-24-22-32(2,3)35(31(36)23-34)30-20-19-28(21-29(24)30)33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22H,23H2,1-3H3
InChIKey:
InChIKey=DWLBBYLMEGYRFK-UHFFFAOYAA
SMILES:
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCl)(C)C
Names:
2-chloro-1-(2,2,4-trimethyl-6-trityl-quinolin-1-yl)ethanone
Registries:
PubChem CID 3544742
PubChem ID 4789790