N-(4-ethoxyphenyl)-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=C4CCCCC4=NC=N3
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=C4CCCCC4=NC=N3
InChI
InChI=1S/C23H23N3O2/c1-2-28-17-13-11-16(12-14-17)26-23(27)19-8-4-3-7-18(19)22-20-9-5-6-10-21(20)24-15-25-22/h3-4,7-8,11-15H,2,5-6,9-10H2,1H3,(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
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide
- N-(4-methoxy-2-nitro-phenyl)-4-(phenylmethyl)benzamide
- 2-[[3-(3,5-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 1-(4-fluorophenyl)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)thiourea
- N-[2,4-bis(fluoranyl)phenyl]-4-(2,4-dichlorophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
- [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 5,6-bis(chloranyl)pyridine-3-carboxylate
- methyl 2,7,7-trimethyl-4-naphthalen-2-yl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-(4-bromophenyl)-3-(cyclohexylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
- (4Z)-5-(3,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
- 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
