2-(4-ethoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4
InChI
InChI=1S/C27H26N2O2/c1-2-31-22-16-14-21(15-17-22)26-19-24(23-12-6-7-13-25(23)29-26)27(30)28-18-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-17,19H,2,8,11,18H2,1H3,(H,28,30)
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
- N-(4-butylphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide
- N-(3-bromophenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
- (3Z)-3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one
- N-[2,4-bis(fluoranyl)phenyl]-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide
- ethyl 2-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 3-[4-methyl-2-oxidanylidene-7-[[3-(trifluoromethyl)phenyl]methoxy]chromen-3-yl]propanoate
- N-[4-chloranyl-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-benzamide
- ethyl 3-[7-[[2,4-bis(fluoranyl)phenyl]methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate
