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4-methyl-1-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]quinolin-2-one
4-methyl-1-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)N3CCOCC3
Isomeric SMILES
CC1=CC(=O)N(C2=CC=CC=C12)[C@H](C)C(=O)N3CCOCC3
InChI
InChI=1S/C17H20N2O3/c1-12-11-16(20)19(15-6-4-3-5-14(12)15)13(2)17(21)18-7-9-22-10-8-18/h3-6,11,13H,7-10H2,1-2H3/t13-/m1/s1
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