(E)-1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
26
H
26
N
2
O
2
InChI:
InChI=1/C26H26N2O2/c1-19-18-24(27-21-8-4-3-5-9-21)23-10-6-7-11-25(23)28(19)26(29)17-14-20-12-15-22(30-2)16-13-20/h3-17,19,24,27H,18H2,1-2H3/b17-14+
InChIKey:
InChIKey=ZJJZYZVTHYJNOT-SAPNQHFABP
SMILES:
CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)OC)NC4=CC=CC=C4
Names:
(E)-1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5339439
PubChem ID 11573950
