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3-[(dibutylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
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Molecular Formula:
C
21
H
32
N
2
O
InChI:
InChI=1/C21H32N2O/c1-5-8-12-23(13-9-6-2)15-19-16(4)22-20-11-10-17(7-3)14-18(20)21(19)24/h10-11,14H,5-9,12-13,15H2,1-4H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=CZGNEBQKHRTZFS-QWOVJGMICN
SMILES:
CCCCN(CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)CC)C
Names:
3-[(dibutylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
Registries:
ChemSpider:
InChIKey=CZGNEBQKHRTZFS-QWOVJGMICN
PubChem CID 1569348
PubChem ID 3242769
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