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1-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
1-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4
Isomeric SMILES
CN1C(=O)CCC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4
InChI
InChI=1S/C23H29N3O2/c1-24-22-10-9-21(18-19(22)8-11-23(24)27)28-17-5-12-25-13-15-26(16-14-25)20-6-3-2-4-7-20/h2-4,6-7,9-10,18H,5,8,11-17H2,1H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
- 6,8-bis(chloranyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-hexyl-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- 6-chloranyl-7-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-(3-phenylpropoxy)-3,4-dihydroquinolin-2-one
- 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[bis(1-hydroxyethyl)amino]propyl]-1-methyl-3,4-dihydroquinolin-2-one
