4-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxo-butanamide
Molecular Formula:
C23H27N3O4
InChI: InChI=1/C23H27N3O4/c1-16(19-11-10-18(29-2)15-21(19)30-3)24-25-22(27)12-13-23(28)26-14-6-8-17-7-4-5-9-20(17)26/h4-5,7,9-11,15H,6,8,12-14H2,1-3H3,(H,25,27)/b24-16+/f/h25H
InChIKey: InChIKey=MSUKFEYIOKHPQN-OPGLQLLDDD
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC
Names:
4-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxo-butanamide
Registries:
PubChem CID 9613589
PubChem ID 11597608
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