2-amino-4-[3-[(2-chloro-4-fluoro-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
37
H
33
ClFN
3
O
2
InChI:
InChI=1/C37H33ClFN3O2/c1-21-14-24(20-44-33-13-12-25(39)16-29(33)38)22(2)27(15-21)34-28(19-40)36(41)42(31-17-37(3,4)18-32(43)35(31)34)30-11-7-9-23-8-5-6-10-26(23)30/h5-16,34H,17-18,20,41H2,1-4H3
InChIKey:
InChIKey=KMKWBXDAPPJQIJ-UHFFFAOYAU
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)F)Cl
Names:
2-amino-4-[3-[(2-chloro-4-fluoro-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 4530405
PubChem ID 10213507