2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
31
ClN
4
O
4
InChI:
InChI=1/C33H31ClN4O4/c1-19-13-21(18-42-23-11-9-22(34)10-12-23)20(2)24(14-19)30-25(17-35)32(36)37(26-7-5-6-8-27(26)38(40)41)28-15-33(3,4)16-29(39)31(28)30/h5-14,30H,15-16,18,36H2,1-4H3
InChIKey:
InChIKey=YVYDUWPQXQPZAV-UHFFFAOYAE
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4[N+](=O)[O-])N)C#N)C)COC5=CC=C(C=C5)Cl
Names:
2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4171059
PubChem ID 8373189