2-amino-4-(3-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
29
H
23
ClN
4
O
3
InChI:
InChI=1/C29H23ClN4O3/c1-17-10-11-22(34(36)37)15-24(17)33-25-13-20(18-6-3-2-4-7-18)14-26(35)28(25)27(23(16-31)29(33)32)19-8-5-9-21(30)12-19/h2-12,15,20,27H,13-14,32H2,1H3
InChIKey:
InChIKey=HOAKQWJHPHMEJG-UHFFFAOYAX
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=CC=C4)Cl)C(=O)CC(C3)C5=CC=CC=C5
Names:
2-amino-4-(3-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4160910
PubChem ID 8369437
