2-amino-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
33
H
32
N
4
O
4
InChI:
InChI=1/C33H32N4O4/c1-19-8-12-25(13-9-19)41-18-23-14-20(2)15-26(22(23)4)31-27(17-34)33(35)36(28-6-5-7-30(38)32(28)31)29-16-24(37(39)40)11-10-21(29)3/h8-16,31H,5-7,18,35H2,1-4H3
InChIKey:
InChIKey=IVHYUWLFQSBZKO-UHFFFAOYAD
SMILES:
CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=CC(=C5)[N+](=O)[O-])C)N)C#N)C
Names:
2-amino-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4171766
PubChem ID 8373467
