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6-[3-[(3-chlorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
6-[3-[(3-chlorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O
InChI
InChI=1S/C19H19ClN2O3/c20-15-3-1-2-13(8-15)10-21-11-16(23)12-25-17-5-6-18-14(9-17)4-7-19(24)22-18/h1-9,16,21,23H,10-12H2,(H,22,24)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-[4-(4-chlorophenyl)-5-phenyl-pyrazol-1-yl]-N-[(1-methylpiperidin-3-yl)methyl]ethanamide
- 6-[3-[(2-fluorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 4-[1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-ylidene]cyclohexa-2,5-dien-1-one
- 6-[3-[2-hydroxyethyl-[2-(3-methoxyphenyl)ethyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
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- 6-[3-[cyclopropyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
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- 6-[3-[(4-fluorophenyl)methyl-(2-hydroxyethyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 4-chloranyl-N,N-dimethyl-butan-1-amine
- 3-(4-fluorophenyl)-1-[3-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[3,4-b]pyridine
