3-[(4-chlorophenyl)-(2,4-dioxo-1-phenyl-quinolin-3-yl)methyl]-1-phenyl-quinoline-2,4-dione
Molecular Formula:
C
37
H
25
ClN
2
O
4
InChI:
InChI=1/C37H25ClN2O4/c38-24-21-19-23(20-22-24)31(32-34(41)27-15-7-9-17-29(27)39(36(32)43)25-11-3-1-4-12-25)33-35(42)28-16-8-10-18-30(28)40(37(33)44)26-13-5-2-6-14-26/h1-22,31-33H
InChIKey:
InChIKey=BUQONGMGUHZQKF-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(C2=O)C(C4C(=O)C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)C7=CC=C(C=C7)Cl
Names:
3-[(4-chlorophenyl)-(2,4-dioxo-1-phenyl-quinolin-3-yl)methyl]-1-phenyl-quinoline-2,4-dione
Registries:
PubChem CID 4852094
PubChem ID 9807252
