2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
33
H
32
N
4
O
5
InChI:
InChI=1/C33H32N4O5/c1-19-8-10-23(11-9-19)42-18-22-15-25(21(3)14-20(22)2)31-26(17-34)33(35)36(28-6-5-7-30(38)32(28)31)27-13-12-24(41-4)16-29(27)37(39)40/h8-16,31H,5-7,18,35H2,1-4H3
InChIKey:
InChIKey=RNWRTWHJVHTLKS-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)OC)[N+](=O)[O-])N)C#N)C)C
Names:
2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4452058
PubChem ID 10184140