2-(2,4-dimethylphenyl)-N-(diphenylmethyl)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)NC(C4=CC=CC=C4)C5=CC=CC=C5)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C
InChI
InChI=1S/C31H26N2O/c1-21-17-18-25(22(2)19-21)29-20-27(26-15-9-10-16-28(26)32-29)31(34)33-30(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20,30H,1-2H3,(H,33,34)
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
- ethyl 4-(4-bromophenyl)-2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- N-[[3-[(1-adamantylcarbonylamino)methyl]phenyl]methyl]adamantane-1-carboxamide
- N-[7-(oxolan-2-ylcarbonylamino)heptyl]oxolane-2-carboxamide
- [2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone
- 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-phenyl-1-(pyridin-2-ylmethyl)thiourea
- 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-propanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide
- 2-(3,4-dimethoxyphenyl)-3-[1-(4-fluorophenyl)-2-nitro-ethyl]-1H-indole
- N-[2-(1H-benzimidazol-2-yl)phenyl]-4-propan-2-yloxy-benzamide
- 5-(1,3-benzothiazol-2-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]thiophene-2-carboxamide
