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1-[8-(2-methoxyethoxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]propan-1-one
1-[8-(2-methoxyethoxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCOC
Isomeric SMILES
CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCOC
InChI
InChI=1S/C22H24N2O3/c1-4-19(25)17-14-23-22-16(9-7-11-20(22)27-13-12-26-3)21(17)24-18-10-6-5-8-15(18)2/h5-11,14H,4,12-13H2,1-3H3,(H,23,24)
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