2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
35
H
36
ClN
3
O
2
InChI:
InChI=1/C35H36ClN3O2/c1-20-8-7-9-26(13-20)39-29-16-35(5,6)17-30(40)33(29)32(28(18-37)34(39)38)27-14-21(2)12-24(23(27)4)19-41-31-11-10-25(36)15-22(31)3/h7-15,32H,16-17,19,38H2,1-6H3
InChIKey:
InChIKey=VFXXPYDFTFDYLF-UHFFFAOYAP
SMILES:
CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)Cl)C)C)C(=O)CC(C3)(C)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4172937
PubChem ID 8373859