(2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(2-furyl)prop-2-enoate
Molecular Formula:
C
19
H
19
NO
3
InChI:
InChI=1/C19H19NO3/c1-13-12-19(2,3)20-17-8-6-15(11-16(13)17)23-18(21)9-7-14-5-4-10-22-14/h4-12,20H,1-3H3/b9-7+
InChIKey:
InChIKey=SNZFWXWREHCSAV-VQHVLOKHBC
SMILES:
CC1=CC(NC2=C1C=C(C=C2)OC(=O)C=CC3=CC=CO3)(C)C
Names:
(2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(2-furyl)prop-2-enoate
Registries:
PubChem CID 750442
PubChem ID 8201520