6-methyl-3-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one
Molecular Formula:
C
33
H
26
N
2
O
2
InChI:
InChI=1/C33H26N2O2/c1-20-13-15-28-24(17-20)32(36)26(30(34-28)22-9-5-3-6-10-22)19-27-31(23-11-7-4-8-12-23)35-29-16-14-21(2)18-25(29)33(27)37/h3-18H,19H2,1-2H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=NVEHURVAUFUKAD-YNDYHMGXCO
SMILES:
CC1=CC2=C(C=C1)NC(=C(C2=O)CC3=C(NC4=C(C3=O)C=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6
Names:
6-methyl-3-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one
Registries:
PubChem CID 1644203
PubChem ID 3245474
