2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
38
H
36
ClN
3
O
2
InChI:
InChI=1/C38H36ClN3O2/c1-22-15-26(21-44-34-14-13-27(39)17-23(34)2)24(3)29(16-22)35-30(20-40)37(41)42(32-18-38(4,5)19-33(43)36(32)35)31-12-8-10-25-9-6-7-11-28(25)31/h6-17,35H,18-19,21,41H2,1-5H3
InChIKey:
InChIKey=ODLKFQUPJIDKRS-UHFFFAOYAE
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC5=CC=CC=C54)N)C#N)C)COC6=C(C=C(C=C6)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3592209
PubChem ID 9758197
