(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one
Molecular Formula:
C
28
H
19
BrN
2
O
InChI:
InChI=1/C28H19BrN2O/c1-18-27(26(32)14-10-19-9-11-20-8-5-15-30-25(20)16-19)28(21-6-3-2-4-7-21)23-17-22(29)12-13-24(23)31-18/h2-17H,1H3/b14-10+
InChIKey:
InChIKey=ITIOKYSIFSNEHI-GXDHUFHOBT
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC5=C(C=CC=N5)C=C4
Names:
(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one
Registries:
PubChem CID 6306036
PubChem ID 11595677
