2-amino-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
35
H
36
N
4
O
5
InChI:
InChI=1/C35H36N4O5/c1-20-7-9-24(10-8-20)44-19-23-13-21(2)14-26(22(23)3)32-27(18-36)34(37)38(30-16-35(4,5)17-31(40)33(30)32)28-12-11-25(43-6)15-29(28)39(41)42/h7-15,32H,16-17,19,37H2,1-6H3
InChIKey:
InChIKey=TXBVQTMMAQZBMW-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=C(C=C5)OC)[N+](=O)[O-])N)C#N)C
Names:
2-amino-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3619316
PubChem ID 9817165
