2-amino-1-(2-chloro-4-nitro-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
29
ClN
4
O
4
InChI:
InChI=1/C32H29ClN4O4/c1-18-7-10-23(11-8-18)41-17-21-13-19(2)14-24(20(21)3)30-25(16-34)32(35)36(28-5-4-6-29(38)31(28)30)27-12-9-22(37(39)40)15-26(27)33/h7-15,30H,4-6,17,35H2,1-3H3
InChIKey:
InChIKey=QRJKOZCQDKXSRM-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)[N+](=O)[O-])Cl)N)C#N)C
Names:
2-amino-1-(2-chloro-4-nitro-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4128609
PubChem ID 6060498