N-(2-ethylphenyl)-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=C4CCCCC4=NC=N3
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=C4CCCCC4=NC=N3
InChI
InChI=1S/C23H23N3O/c1-2-16-9-3-7-13-20(16)26-23(27)18-11-5-4-10-17(18)22-19-12-6-8-14-21(19)24-15-25-22/h3-5,7,9-11,13,15H,2,6,8,12,14H2,1H3,(H,26,27)
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
- cyclopropyl-[4-[2-methoxyethyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone
- methyl 4-azanyl-7-methyl-2-oxidanylidene-5-pyridin-2-yl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
- [2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate
- 2-[4-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxyphenyl]ethanamide
- methyl 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate
- methyl 4-[2-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]benzoate
- N-[2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide
- [3-methyl-4-(4-methyl-3-nitro-phenyl)carbonyl-piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone
- 5-[[(4-hydroxyphenyl)amino]methyl]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(4-dimethylaminophenyl)-9-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
