2-(2,4-dimethylphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4)C
InChI
InChI=1S/C27H26N2O/c1-19-14-15-22(20(2)17-19)26-18-24(23-12-6-7-13-25(23)29-26)27(30)28-16-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-15,17-18H,8,11,16H2,1-2H3,(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
- [2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate
- 2-(decanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- tert-butyl 3-[4-[[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]amino]phenyl]propanoate
- 3-methyl-N-(3-morpholin-4-ylpropyl)-4-nitro-benzamide
- 6,6-dimethyl-1-oxidanidyl-5,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-one
- 4-chloranyl-2-nitro-N-(3-phenylpropyl)benzenesulfonamide
- 7-azanyl-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
- 1,2,3,5-tetrahydro-1,5-benzodiazepine-4-thione
- methyl 2-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]benzoate
- N-(2-tert-butyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
