methyl (E)-2-[[4-[(3,5-difluorophenyl)methylcarbamoyl]-2,6-dimethyl-benzoyl]amino]-3-quinolin-3-yl-prop-2-enoate
Molecular Formula:
C
30
H
25
F
2
N
3
O
4
InChI:
InChI=1/C30H25F2N3O4/c1-17-8-22(28(36)34-16-20-11-23(31)14-24(32)12-20)9-18(2)27(17)29(37)35-26(30(38)39-3)13-19-10-21-6-4-5-7-25(21)33-15-19/h4-15H,16H2,1-3H3,(H,34,36)(H,35,37)/b26-13+/f/h34-35H
InChIKey:
InChIKey=VTOXCVPTDNYMGP-LKAUZFABDX
SMILES:
CC1=CC(=CC(=C1C(=O)NC(=CC2=CC3=CC=CC=C3N=C2)C(=O)OC)C)C(=O)NCC4=CC(=CC(=C4)F)F
Names:
methyl (E)-2-[[4-[(3,5-difluorophenyl)methylcarbamoyl]-2,6-dimethyl-benzoyl]amino]-3-quinolin-3-yl-prop-2-enoate
Registries:
PubChem CID 10119216
PubChem ID 15107856
