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6-[3-[(2-fluorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
6-[3-[(2-fluorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)F
Isomeric SMILES
C1=CC=C(C(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)F
InChI
InChI=1S/C19H19FN2O3/c20-17-4-2-1-3-14(17)10-21-11-15(23)12-25-16-6-7-18-13(9-16)5-8-19(24)22-18/h1-9,15,21,23H,10-12H2,(H,22,24)
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- 6-[3-[2-(3-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
