3-naphthalen-1-ylcarbonyl-1-(3-phenylpropyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C29H23NO2/c31-28(24-17-8-14-22-13-4-5-15-23(22)24)26-20-30(19-9-12-21-10-2-1-3-11-21)27-18-7-6-16-25(27)29(26)32/h1-8,10-11,13-18,20H,9,12,19H2
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
- 1-(2-cyclohexylethyl)-3-naphthalen-1-ylcarbonyl-quinolin-4-one
- 1-(2-morpholin-4-ylethyl)-3-naphthalen-1-ylcarbonyl-quinolin-4-one
- 1-butyl-3-(4-methoxyphenyl)carbonyl-quinolin-4-one
- (1R,5R)-3-(6-chloranyl-5-methyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane; 4-methylbenzenesulfonic acid
- (2S,3R)-2-[[(7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2R)-2-[(6-diazanylpyridin-3-yl)carbonylamino]-3-phenyl-propanoyl]amino]-13-(1H-indol-3-ylmethyl)-16-(naphthalen-1-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonylamino]-3-oxidanyl-butanoic acid
- (3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-[(2R)-3-methyl-2-oxidanyl-but-3-enyl]-1H-indol-3-yl]methylidene]piperazine-2,5-dione
- 1-(4-hydroxyphenyl)-3-[5-[1-(4-hydroxyphenyl)-3-(2-methoxy-4-oxidanyl-phenyl)propyl]-2,4-dimethoxy-phenyl]propan-1-one
- 2-methoxy-N-[(1R)-2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl]-4,6-bis(trifluoromethyl)benzamide; naphthalene-1,5-disulfonic acid
- 4-fluoranyl-2-methoxy-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)-6-methylsulfanyl-benzamide
- 1-(4-hydroxyphenyl)-3-[2-methoxy-5-[3-(2-methoxy-4-oxidanyl-phenyl)-1-(4-methoxyphenyl)propyl]-4-oxidanyl-phenyl]propan-1-one
