N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C24H26N2O5
InChI: InChI=1/C24H26N2O5/c1-15-5-7-17-14-18(24(28)26-19(17)11-15)9-10-25-22(27)8-6-16-12-20(29-2)23(31-4)21(13-16)30-3/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey: InChIKey=SEFSPLXLMNBZMQ-SPEPDGBUCV
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4139142
PubChem ID 6074606
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