4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methylideneamino]butanamide
Molecular Formula:
C23H27N3O5
InChI: InChI=1/C23H27N3O5/c1-29-19-13-16(14-20(30-2)23(19)31-3)15-24-25-21(27)10-11-22(28)26-12-6-8-17-7-4-5-9-18(17)26/h4-5,7,9,13-15H,6,8,10-12H2,1-3H3,(H,25,27)/b24-15+/f/h25H
InChIKey: InChIKey=ZCVCSYQUAOKWJL-LYFYCFTDDT
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32
Names:
4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methylideneamino]butanamide
Registries:
PubChem CID 9613670
PubChem ID 11597810
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