4-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-fluorophenyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4F)C(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1CN(CCN1C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4F)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H27FN4/c32-27-17-9-7-15-25(27)30-33-28-18-10-8-16-26(28)31(34-30)36-21-19-35(20-22-36)29(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-18,29H,19-22H2
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-[(2,4-dichlorophenyl)methyl]-2-phenylsulfanyl-propanamide
- N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4-propan-2-yl-benzenesulfonamide
- N-(2-cyanoethyl)-4-methoxy-benzenesulfonamide
- 5-bromanyl-2-chloranyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 3-(4-ethoxyphenyl)-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- 4-[[2-[(4-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
- ethyl 4-[3-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanoyl]piperazine-1-carboxylate
- 2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile
- N-(3,4-dichlorophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide
- 3-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(2-phenoxyphenyl)propanamide
