1-hexadecyl-3-(4-methylpiperazin-1-yl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C
InChI
InChI=1S/C30H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-33-28-20-17-16-19-27(28)26-29(30(33)34)32-24-22-31(2)23-25-32/h16-17,19-20,26H,3-15,18,21-25H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-indol-3-yl]methyl]-3-methoxy-benzoate
- (phenylmethyl) 2-[3-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-1-yl]ethanoate
- 4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid
- 3-azanyl-8-methyl-1H-quinolin-2-one
- 4-[[5-(hexanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-chloranyl-N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 4-[[5-(hexanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 4-[[5-(hexanoylamino)-1-prop-2-enyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-(diethylamino)-N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
