3-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
26
H
21
NO
3
InChI:
InChI=1/C26H21NO3/c1-17-8-14-22-21(16-17)24(19-6-4-3-5-7-19)25(26(29)27-22)23(28)15-11-18-9-12-20(30-2)13-10-18/h3-16H,1-2H3,(H,27,29)/b15-11-/f/h27H
InChIKey:
InChIKey=OJMCCNQNCSCAJV-VDZAPRENDT
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC
Names:
3-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5337145
PubChem ID 11573032
