1-ethyl-6-methoxy-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinoline
Molecular Formula:
C
26
H
29
N
2
O
+
InChI:
InChI=1/C26H29N2O/c1-6-28-20(15-14-19-18-21(29-5)16-17-23(19)28)10-9-13-25-26(2,3)22-11-7-8-12-24(22)27(25)4/h7-18H,6H2,1-5H3/q+1
InChIKey:
InChIKey=ZXQCDMGKEOEZJG-UHFFFAOYAU
SMILES:
CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)C=CC=C3C(C4=CC=CC=C4N3C)(C)C
Names:
1-ethyl-6-methoxy-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinoline
Registries:
PubChem CID 4466098
PubChem ID 6585454