2-(2-chlorophenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
InChI
InChI=1S/C25H21ClN2O/c26-22-14-6-4-13-20(22)24-17-21(19-12-5-7-15-23(19)28-24)25(29)27-16-8-11-18-9-2-1-3-10-18/h1-7,9-10,12-15,17H,8,11,16H2,(H,27,29)
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-(5-chloranyl-2-methyl-phenyl)-2-(2-methylphenyl)quinoline-4-carboxamide
- 2-(3,4-dichlorophenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide
- propan-2-yl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[(4-tert-butylphenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(3-bromophenyl)-2-(4-bromophenyl)quinoline-4-carboxamide
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclopropanecarboxamide
- [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)quinolin-4-yl]methanone
- ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- methyl 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide
