N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-furyl)-3-oxo-prop-1-en-2-yl]benzamide
Molecular Formula:
C23H20N2O3
InChI: InChI=1/C23H20N2O3/c26-22(18-9-2-1-3-10-18)24-20(16-19-12-7-15-28-19)23(27)25-14-6-11-17-8-4-5-13-21(17)25/h1-5,7-10,12-13,15-16H,6,11,14H2,(H,24,26)/f/h24H
InChIKey: InChIKey=NNGWSAGVKYMPLL-LQFNOIFHCM
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4
Names:
N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-furyl)-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 4454885
PubChem ID 6567189
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